Chemical Properties of Acetoin, PFBO # 2

Acetoin, PFBO # 2

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InChI
InChI=1S/C11H10F5NO2/c1-4(5(2)18)17-19-3-6-7(12)9(14)11(16)10(15)8(6)13/h5,18H,3H2,1-2H3
InChI Key
ITYRAFYVTCMLMT-UHFFFAOYSA-N
Formula
C11H10F5NO2
SMILES
CC(=NOCc1c(F)c(F)c(F)c(F)c1F)C(C)O
Molecular Weight1
283.19
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Physical Properties

Property Value Unit Source
ΔfH°gas -1289.04 kJ/mol Joback Calculated Property
ΔvapH° 63.68 kJ/mol Joback Calculated Property
log10WS -4.30 Crippen Calculated Property
logPoct/wat 2.655 Crippen Calculated Property
McVol 168.360 ml/mol McGowan Calculated Property
Pc 1957.87 kPa Joback Calculated Property
Inp 1417.00 NIST
I 2146.00 NIST
Tboil 689.73 K Joback Calculated Property
Tc 868.21 K Joback Calculated Property

Similar Compounds

Acetoin, PFBO # 1. 2-Butanone, PFBO # 1. 2-Butanone oxime, o-[(pentafluorophenyl)methyl]-. 2,3-Pentanedione, PFBO # 1. 2,3-Pentanedione, PFBO # 2. 2,3-Pentanedione, PFBO # 3. 6-Methyl-5-hepten-2-one oxime, o-[(pentafluorophenyl)methyl]-. 6-Methyl-5-hepten-2-one, PFBO # 1. 2-Nonanone, PFBO # 2. 2-Octanone oxime, o-[(pentafluorophenyl)methyl]-. 2-Nonanone, PFBO # 1. 2-Octanone, PFBO # 1. 2-Butanone, 4-methylthio, PFBO # 1. 2-Butanone, 4-methylthio, PFBO # 2. 2-Butanone, 3-methylthio, PFBO # 2.

Find more compounds similar to Acetoin, PFBO # 2.

Sources

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