ChemSpider 2D Image | (1E)-N-[1-(Dibutoxyphosphoryl)ethyl]-2,2,2-trifluoroethanimidic acid | C12H23F3NO4P

(1E)-N-[1-(Dibutoxyphosphoryl)ethyl]-2,2,2-trifluoroethanimidic acid

  • Molecular FormulaC12H23F3NO4P
  • Average mass333.284 Da
  • Monoisotopic mass333.131683 Da
  • ChemSpider ID29273039

More details:

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

(1E)-N-[1-(Dibutoxyphosphoryl)ethyl]-2,2,2-trifluorethanimidsäure [German] [ACD/IUPAC Name]
(1E)-N-[1-(Dibutoxyphosphoryl)ethyl]-2,2,2-trifluoroethanimidic acid [ACD/IUPAC Name]
Acide (1E)-N-[1-(dibutoxyphosphoryl)éthyl]-2,2,2-trifluoroéthanimidique [French] [ACD/IUPAC Name]
Ethanimidic acid, N-[1-(dibutoxyphosphinyl)ethyl]-2,2,2-trifluoro-, (1E)- [ACD/Index Name]
BUTYL N-TRIFLUOROACETYL 1-AMINOETHYL PHOSPHONATE
DIBUTYL 1-(N-TRIFLUOROACETYLAMINO)ETHYLPHOSPHONATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 345.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 163.0±30.7 °C
Index of Refraction: 1.445
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 901.55
ACD/KOC (pH 5.5): 3448.82
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 73.88
Polar Surface Area: 78 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site


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