ChemSpider 2D Image | 1-(5,5-Dimethyl-1,3,2-dioxaphosphinan-2-yl)-1H-imidazole | C8H13N2O2P

1-(5,5-Dimethyl-1,3,2-dioxaphosphinan-2-yl)-1H-imidazole

  • Molecular FormulaC8H13N2O2P
  • Average mass200.175 Da
  • Monoisotopic mass200.071457 Da
  • ChemSpider ID57471893

More details:

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

1-(5,5-Dimethyl-1,3,2-dioxaphosphinan-2-yl)-1H-imidazol [German] [ACD/IUPAC Name]
1-(5,5-Dimethyl-1,3,2-dioxaphosphinan-2-yl)-1H-imidazole [ACD/IUPAC Name]
1-(5,5-Diméthyl-1,3,2-dioxaphosphinan-2-yl)-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)- [ACD/Index Name]
83444-09-1 [RN]

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

Density:
Boiling Point: 266.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.2±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 47.96
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 58.51
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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