ChemSpider 2D Image | Butyl (1Z)-N-(dibutoxyphosphoryl)-2,2,2-trifluoroethanimidate | C14H27F3NO4P

Butyl (1Z)-N-(dibutoxyphosphoryl)-2,2,2-trifluoroethanimidate

  • Molecular FormulaC14H27F3NO4P
  • Average mass361.337 Da
  • Monoisotopic mass361.162964 Da
  • ChemSpider ID95653262

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-(Dibutoxyphosphoryl)-2,2,2-trifluoroéthanimidate de butyle [French] [ACD/IUPAC Name]
Butyl (1Z)-N-(dibutoxyphosphoryl)-2,2,2-trifluoroethanimidate [ACD/IUPAC Name]
Butyl-(1Z)-N-(dibutoxyphosphoryl)-2,2,2-trifluorethanimidat [German] [ACD/IUPAC Name]
Ethanimidic acid, N-(dibutoxyphosphinyl)-2,2,2-trifluoro-, butyl ester, (1Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 329.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 153.0±30.7 °C
Index of Refraction: 1.437
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5714.43
ACD/KOC (pH 5.5): 17015.04
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5714.43
ACD/KOC (pH 7.4): 17015.04
Polar Surface Area: 67 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 32.4±7.0 dyne/cm
Molar Volume: 311.4±7.0 cm3

Click to predict properties on the Chemicalize site


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