ChemSpider 2D Image | 1,3-Dicyclohexyl-2,2-dimethyl-N-phenyl-1,3,2-diazasiletidin-4-imine | C21H33N3Si

1,3-Dicyclohexyl-2,2-dimethyl-N-phenyl-1,3,2-diazasiletidin-4-imine

  • Molecular FormulaC21H33N3Si
  • Average mass355.592 Da
  • Monoisotopic mass355.244385 Da
  • ChemSpider ID30659704

More details:

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

1,3-Dicyclohexyl-2,2-dimethyl-N-phenyl-1,3,2-diazasiletidin-4-imin [German] [ACD/IUPAC Name]
1,3-Dicyclohexyl-2,2-dimethyl-N-phenyl-1,3,2-diazasiletidin-4-imine [ACD/IUPAC Name]
1,3-Dicyclohexyl-2,2-diméthyl-N-phényl-1,3,2-diazasilétidin-4-imine [French] [ACD/IUPAC Name]
Benzenamine, N-(1,3-dicyclohexyl-2,2-dimethyl-1,3-diaza-2-silacyclobut-4-ylidene)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 426.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.7±24.0 °C
Index of Refraction: 1.595
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 19 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 320.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement