ChemSpider 2D Image | 5,10,10-Trimethyl-5,10-dihydrodibenzo[b,e][1,4]azasiline | C15H17NSi

5,10,10-Trimethyl-5,10-dihydrodibenzo[b,e][1,4]azasiline

  • Molecular FormulaC15H17NSi
  • Average mass239.388 Da
  • Monoisotopic mass239.113022 Da
  • ChemSpider ID67033319

More details:

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

5,10,10-Trimethyl-5,10-dihydrodibenzo[b,e][1,4]azasilin [German] [ACD/IUPAC Name]
5,10,10-Trimethyl-5,10-dihydrodibenzo[b,e][1,4]azasiline [ACD/IUPAC Name]
5,10,10-Triméthyl-5,10-dihydrodibenzo[b,e][1,4]azasiline [French] [ACD/IUPAC Name]
Dibenz[b,e][1,4]azasiline, 5,10-dihydro-5,10,10-trimethyl- [ACD/Index Name]
N-methyl-10,10-dimethylphenazasiline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 317.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.5±23.2 °C
Index of Refraction: 1.600
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#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: 3 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 222.1±5.0 cm3

Click to predict properties on the Chemicalize site


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