Chemical Properties of Nonanal, PFBO # 1

Nonanal, PFBO # 1

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InChI
InChI=1S/C16H20F5NO/c1-2-3-4-5-6-7-8-9-22-23-10-11-12(17)14(19)16(21)15(20)13(11)18/h9H,2-8,10H2,1H3
InChI Key
DYTJHXNVXCBNHN-UHFFFAOYSA-N
Formula
C16H20F5NO
SMILES
CCCCCCCCC=NOCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
337.33
Sources

Physical Properties

Property Value Unit Source
Δfgas -1224.94 kJ/mol Joback Calculated Property
Δvap 58.44 kJ/mol Joback Calculated Property
logPoct/wat 5.64 Crippen Calculated Property
Pc 1235.48 kPa Joback Calculated Property
Tboil 712.51 K Joback Calculated Property
Tc 888.15 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 5
-N= 1
=C< (ring) 6
-CH2- 8
=CH- 1
-CH3 1

Similar Compounds

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

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