Chemical Properties of Pentanal, PFBO # 1

Pentanal, PFBO # 1

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InChI
InChI=1S/C12H12F5NO/c1-2-3-4-5-18-19-6-7-8(13)10(15)12(17)11(16)9(7)14/h5H,2-4,6H2,1H3
InChI Key
CQVUQQBKUBLHIZ-UHFFFAOYSA-N
Formula
C12H12F5NO
SMILES
CCCCC=NOCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
281.22
Sources

Physical Properties

Property Value Unit Source
Δfgas -1142.38 kJ/mol Joback Calculated Property
Δvap 49.53 kJ/mol Joback Calculated Property
logPoct/wat 4.07 Crippen Calculated Property
Pc 1651.11 kPa Joback Calculated Property
Tboil 620.99 K Joback Calculated Property
Tc 797.91 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 5
-N= 1
=C< (ring) 6
-CH2- 4
=CH- 1
-CH3 1

Similar Compounds

n-Pentanal oxime, O-[(pentafluorophenyl)methyl]-. Hexanal, PFBO # 1. n-Heptanal, O-[(pentafluorophenyl)methyl]oxime. Heptanal, PFBO # 1. Butanal, PFBO # 1. Octanal, PFBO # 1. Decanal, PFBO # 1. Dodecanal, PFBO # 1. n-Nonanal, o-[(pentafluorophenyl)methyl]oxime. n-Decanal, o-[(pentafluorophenyl)methyl]oxime. n-Tridecanal oxime, O-[(pentafluorophenyl)methyl]-. Nonanal, PFBO # 1. 10-Undecenal, PFBO # 1. 10-Undecenal, PFBO # 2. Ethanal, PFBO # 1.

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