ChemSpider 2D Image | Dibutyl {2-[methyl(trifluoroacetyl)amino]ethyl}phosphonate | C13H25F3NO4P

Dibutyl {2-[methyl(trifluoroacetyl)amino]ethyl}phosphonate

  • Molecular FormulaC13H25F3NO4P
  • Average mass347.311 Da
  • Monoisotopic mass347.147339 Da
  • ChemSpider ID29273040

More details:

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

{2-[Méthyl(2,2,2-trifluoroacétyl)amino]éthyl}phosphonate de dibutyle [French] [ACD/IUPAC Name]
Dibutyl {2-[methyl(trifluoroacetyl)amino]ethyl}phosphonate [ACD/IUPAC Name]
Dibutyl-{2-[methyl(trifluoracetyl)amino]ethyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-[methyl(2,2,2-trifluoroacetyl)amino]ethyl]-, dibutyl ester [ACD/Index Name]
BUTYL N-TRIFLUOROACETYL 2-N-METHYLAMINOETHYL PHOSPHONATE
DIBUTYL 2-(N-TRIFLUOROACETYL-N-METHYLAMINO)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: 411.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.4±28.7 °C
Index of Refraction: 1.425
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.97
ACD/KOC (pH 5.5): 1140.49
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.97
ACD/KOC (pH 7.4): 1140.49
Polar Surface Area: 66 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

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