ChemSpider 2D Image | 5,5-Dimethyl-1,3,2-dioxaphosphinan-2-amine 2-selenide | C5H12NO2PSe

5,5-Dimethyl-1,3,2-dioxaphosphinan-2-amine 2-selenide

  • Molecular FormulaC5H12NO2PSe
  • Average mass228.088 Da
  • Monoisotopic mass228.977081 Da
  • ChemSpider ID25943955

More details:

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

1,3,2-Dioxaphosphorinan-2-amine, 5,5-dimethyl-, 2-selenide [ACD/Index Name]
2-Amino-2-seleno-5,5-dimethyl-1,3,2-dioxaphosphorinane
2-Séléniure de 5,5-diméthyl-1,3,2-dioxaphosphinan-2-amine [French] [ACD/IUPAC Name]
5,5-Dimethyl-1,3,2-dioxaphosphinan-2-amin-2-selenid [German] [ACD/IUPAC Name]
5,5-Dimethyl-1,3,2-dioxaphosphinan-2-amine 2-selenide [ACD/IUPAC Name]

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

Density:
Boiling Point: 247.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.6±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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