ChemSpider 2D Image | (1Z)-N-[(Pentafluorobenzyl)oxy]-1-pentanimine | C12H12F5NO

(1Z)-N-[(Pentafluorobenzyl)oxy]-1-pentanimine

  • Molecular FormulaC12H12F5NO
  • Average mass281.222 Da
  • Monoisotopic mass281.083893 Da
  • ChemSpider ID78432897

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1Z)-N-[(Pentafluorbenzyl)oxy]-1-pentanimin [German] [ACD/IUPAC Name]
(1Z)-N-[(Pentafluorobenzyl)oxy]-1-pentanimine [ACD/IUPAC Name]
(1Z)-N-[(Pentafluorobenzyl)oxy]-1-pentanimine [French] [ACD/IUPAC Name]
Pentanal, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, (1Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 270.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 117.5±30.1 °C
Index of Refraction: 1.443
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.51
ACD/KOC (pH 5.5): 1967.21
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.51
ACD/KOC (pH 7.4): 1967.21
Polar Surface Area: 22 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 24.7±7.0 dyne/cm
Molar Volume: 222.2±7.0 cm3

Click to predict properties on the Chemicalize site


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