ChemSpider 2D Image | 1,1,1,2,2,3,3-Heptamethyl-3-(4-nitrophenyl)trisilane | C13H25NO2Si3

1,1,1,2,2,3,3-Heptamethyl-3-(4-nitrophenyl)trisilane

  • Molecular FormulaC13H25NO2Si3
  • Average mass311.600 Da
  • Monoisotopic mass311.119293 Da
  • ChemSpider ID24606425

More details:

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

1,1,1,2,2,3,3-Heptamethyl-3-(4-nitrophenyl)trisilan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptamethyl-3-(4-nitrophenyl)trisilane [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptaméthyl-3-(4-nitrophényl)trisilane [French] [ACD/IUPAC Name]
Benzene, 1-(1,1,2,2,3,3,3-heptamethyltrisilanyl)-4-nitro- [ACD/Index Name]
1-(PARA-NITROPHENYL)HEPTAMETHYLTRISILANE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 146.5±28.4 °C
Index of Refraction: 1.477
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34644.68
ACD/KOC (pH 5.5): 61809.56
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34644.68
ACD/KOC (pH 7.4): 61809.56
Polar Surface Area: 46 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 24.7±5.0 dyne/cm
Molar Volume: 323.5±5.0 cm3

Click to predict properties on the Chemicalize site


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