ChemSpider 2D Image | N-(5,5-Dimethyl-2-oxido-1,3,2-diazaphosphinan-2-yl)-2,2,2-trifluoroacetamide | C7H13F3N3O2P

N-(5,5-Dimethyl-2-oxido-1,3,2-diazaphosphinan-2-yl)-2,2,2-trifluoroacetamide

  • Molecular FormulaC7H13F3N3O2P
  • Average mass259.166 Da
  • Monoisotopic mass259.069733 Da
  • ChemSpider ID30654598

More details:

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

Acetamide, 2,2,2-trifluoro-N-(hexahydro-5,5-dimethyl-2-oxido-1,3,2-diazaphosphorin-2-yl)- [ACD/Index Name]
N-(5,5-Dimethyl-2-oxido-1,3,2-diazaphosphinan-2-yl)-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-(5,5-Dimethyl-2-oxido-1,3,2-diazaphosphinan-2-yl)-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-(5,5-Diméthyl-2-oxydo-1,3,2-diazaphosphinan-2-yl)-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.449
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 80 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 188.7±5.0 cm3

Click to predict properties on the Chemicalize site


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