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34 Cards in this Set
- Front
- Back
coordinate covalent bonding
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A + :B → A:B
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formal charge
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group # - (unshared + 1/2*shared)
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heterocyclic
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cyclic compound in which carbon is not the only element in the "cycle"
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alkane
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C(n)H(2n+2)
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alkene
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C(n)H(2n)
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alkyne
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C(n)H(2n-2)
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Name:
CH3CH3Cl |
chloroethane (IUPAC)
ethyl chloride (common) |
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Name:
H2C=CH2 |
ethene (IUPAC)
ethylene (common) |
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Name:
CH[triple]CH |
ethyne (IUPAC)
acetylene (common) |
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alcohol
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R-OH
"-ol" (IUPAC) |
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ether
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-O-
R-O-R "ethoxy-" (IUPAC) |
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Name:
CH3CH2Cl |
IUPAC: chloroethane
common: ethyl chloride |
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Name:
CH3Br |
IUPAC: bromomethane
common: methyl bromide |
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Name:
CH3CH2OH |
IUPAC: ethanol
common: ethyl alcohol |
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Name:
CH3CH2OCH2CH3 |
IUPAC: ethoxyethane
common: diethyl ether |
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amine^2
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-NH2
R-NH2 "amino-" (IUPAC) |
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Name:
CH3CH2CH2NH2 |
IUPAC: 1-aminopropane^3
common: propylamine |
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quaternary ammonium salt
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-NR3+X-
R4N+X- "ammonium" |
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Name:
CH3(CH2)9N(CH3)3+Cl- |
both: decyltrimethyl-ammonium chloride
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aldehyde
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-C=O
| H R-C=O | H IUPAC: "-al" |
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Name:
CH3CH2CH=O | H |
IUPAC: propanal
common: propionaldehyde |
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ketone
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-C=O
| H R-C=O | H IUPAC: "-one" |
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Name:
CH3 | CH3CH2C=O |
IUPAC: 2-butanone
common: methyl ethyl ketone |
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carboxylic acid
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O
|| -C-OH O || R-C-OH IUPAC: "-oic acid" |
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Name:
O || CH3-C-OH |
IUPAC: ethanoic acid
common: acetic acid |
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ester
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O
|| -C-OR' O || R-C-OR' IUPAC: "-oate" |
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Name:
O || CH3-C-OC2H5 |
IUPAC: ethyl ethanoate
common: ethyl acetate |
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amide
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O
|| -C-NH2 O || R-C-NH2 IUPAC: "-amide" |
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O
|| CH3-C-NH2 |
IUPAC: ethanamide
common: acetamide |
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acid chloride
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O
|| -C-Cl IUPAC: "-oyl chloride" |
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Name:
O || CH3-C-Cl |
IUPAC: ethanoyl chloride
common: acetyl chloride |
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carbene
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neutral species having a carbon atom with two bonds and two electrons
2 kinds: singlet and triplet |
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singlet
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carbene in which the two electrons have opposite spins and are paired in one orbital
↑↓ - C - |
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triplet
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carbene in which the two electrons have the same spin and are in different orbitals
↑ -C- ↓ |