Chemical Properties of Acetophenone, PFBO # 2

Acetophenone, PFBO # 2

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InChI
InChI=1S/C15H10F5NO/c1-8(9-5-3-2-4-6-9)21-22-7-10-11(16)13(18)15(20)14(19)12(10)17/h2-6H,7H2,1H3
InChI Key
MICGAUDRWWJXQO-UHFFFAOYSA-N
Formula
C15H10F5NO
SMILES
CC(=NOCc1c(F)c(F)c(F)c(F)c1F)c1ccccc1
Molecular Weight1
315.24
Sources

Physical Properties

Property Value Unit Source
Δfgas -977.56 kJ/mol Joback Calculated Property
Δvap 58.56 kJ/mol Joback Calculated Property
logPoct/wat 4.32 Crippen Calculated Property
Pc 1717.45 kPa Joback Calculated Property
Tboil 716.19 K Joback Calculated Property
Tc 921.45 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 1
-N= 1
=CH- (ring) 5
=C< (ring) 7
-CH2- 1
-F 5
-CH3 1

Similar Compounds

Acetophenone, PFBO # 1. Acetophenone, 3',5'-dimethyl, PFBO # 1. Acetophenone, 3',5'-dimethyl, PFBO # 2. Acetophenone, 4'-methoxy, PFBO # 1. Acetophenone, 4'-methoxy, PFBO # 2. Acetophenone, 2'-amino, PFBO # 1. Acetophenone, 2'-amino, PFBO # 2. Acetaldehyde oxime, O-[(pentafluorophenyl)methyl]-. Ethanal, PFBO # 1. 2-Propenal, PFBO # 1. Propenal O-pentafluorophenylmethyl-oxime. Glycoldial, bis-O-pentafluorobenzyloxime. (E)-2-Butenal, PFBO # 1. Butanal, PFBO # 1. Pentanal, PFBO # 1.

Find more compounds similar to Acetophenone, PFBO # 2.

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