Found 1 result

Search term: C11H21F3NO4P (Found by molecular formula)
ChemSpider 2D Image | (1Z)-N-[(Dibutoxyphosphoryl)methyl]-2,2,2-trifluoroethanimidic acid | C11H21F3NO4P

(1Z)-N-[(Dibutoxyphosphoryl)methyl]-2,2,2-trifluoroethanimidic acid

  • Molecular FormulaC11H21F3NO4P
  • Average mass319.258 Da
  • Monoisotopic mass319.116028 Da
  • ChemSpider ID24606748

More details:

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

(1Z)-N-[(Dibutoxyphosphoryl)methyl]-2,2,2-trifluorethanimidsäure [German] [ACD/IUPAC Name]
(1Z)-N-[(Dibutoxyphosphoryl)methyl]-2,2,2-trifluoroethanimidic acid [ACD/IUPAC Name]
Acide (1Z)-N-[(dibutoxyphosphoryl)méthyl]-2,2,2-trifluoroéthanimidique [French] [ACD/IUPAC Name]
Ethanimidic acid, N-[(dibutoxyphosphinyl)methyl]-2,2,2-trifluoro-, (1Z)- [ACD/Index Name]
(N-TRIFLUOROACETYLAMINO)METHYLPHOSPHONIC ACID DIBUTYL ESTER
DIBUTYL (N-TRIFLUOROACETYLAMINO)METHYLPHOSPHONATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 334.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 156.3±30.7 °C
Index of Refraction: 1.442
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 61.87
ACD/KOC (pH 5.5): 467.15
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 10.34
Polar Surface Area: 78 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 35.3±7.0 dyne/cm
Molar Volume: 254.8±7.0 cm3

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