ChemSpider 2D Image | N,N-Dimethyl-1,3-bis[(trifluoromethyl)sulfonyl]octahydro-2H-1,3,2-benzodiazaphosphol-2-amine | C10H16F6N3O4PS2

N,N-Dimethyl-1,3-bis[(trifluoromethyl)sulfonyl]octahydro-2H-1,3,2-benzodiazaphosphol-2-amine

  • Molecular FormulaC10H16F6N3O4PS2
  • Average mass451.346 Da
  • Monoisotopic mass451.022400 Da
  • ChemSpider ID21134964

More details:

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

2H-1,3,2-Benzodiazaphosphol-2-amine, octahydro-N,N-dimethyl-1,3-bis[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
N,N-Dimethyl-1,3-bis[(trifluormethyl)sulfonyl]octahydro-2H-1,3,2-benzodiazaphosphol-2-amin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1,3-bis[(trifluoromethyl)sulfonyl]octahydro-2H-1,3,2-benzodiazaphosphol-2-amine [ACD/IUPAC Name]
N,N-Diméthyl-1,3-bis[(trifluorométhyl)sulfonyl]octahydro-2H-1,3,2-benzodiazaphosphol-2-amine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 384.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.60
ACD/KOC (pH 5.5): 656.94
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.60
ACD/KOC (pH 7.4): 656.94
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement