Chemical Properties of Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]- (CAS 114611-59-5)

Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-

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InChI
InChI=1S/C9H6F5NO/c1-2-15-16-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,3H2,1H3
InChI Key
AKDRYEADQPNLOH-UHFFFAOYSA-N
Formula
C9H6F5NO
SMILES
CC=NOCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
239.14
CAS
114611-59-5
Other Names
  • Ethanal, PFBO # 2
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Physical Properties

Property Value Unit Source
Δfgas -1080.46 kJ/mol Joback Calculated Property
Δvap 42.85 kJ/mol Joback Calculated Property
log10WS -4.09 Crippen Calculated Property
logPoct/wat 2.904 Crippen Calculated Property
McVol 134.310 ml/mol McGowan Calculated Property
Pc 2117.78 kPa Joback Calculated Property
Inp [1112.00; 1112.00]   Show Hide
Inp 1112.00 NIST
Inp 1112.00 NIST
I 1457.00 NIST
Tboil 552.35 K Joback Calculated Property
Tc 733.73 K Joback Calculated Property

Similar Compounds

Ethanal, PFBO # 1. Glycoldial, bis-O-pentafluorobenzyloxime. Acetone, (O-pentafluorobenzyl)oxime. Propionaldehyde, (O-pentafluorobenzyl)oxime, (Z) or (E)-. Propanal, PFBO # 1. 2-Propenal, PFBO # 1. Propenal O-pentafluorophenylmethyl-oxime. (E)-2-Butenal, PFBO # 1. Crotonaldehyde O-pentafluorophenylmethyl-oxime. Diacetyl, PFBO # 1. Dimethylglyoxal dioxime, O,O'-bis[(pentafluorophenyl)methyl]-. Butanal, PFBO # 1. n-Butanal, o-[(pentafluorophenyl)methyl]oxime. Acetone, methylthio, PFBO # 1. Acetone, methylthio, PFBO # 2.

Find more compounds similar to Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-.

Sources

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