ChemSpider 2D Image | 1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE | C16H30O6Si2

1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE

  • Molecular FormulaC16H30O6Si2
  • Average mass374.577 Da
  • Monoisotopic mass374.158081 Da
  • ChemSpider ID24590686

More details:

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

[1,4-Phenylenbis(1,2,2-trimethoxy-2,1-ethandiyl)]disilan [German] [ACD/IUPAC Name]
[1,4-Phenylenebis(1,2,2-trimethoxy-2,1-ethanediyl)]disilane [ACD/IUPAC Name]
[1,4-Phénylènebis(1,2,2-triméthoxy-2,1-éthanediyl)]disilane [French] [ACD/IUPAC Name]
[1,4-Phenylenebis(1,2,2-trimethoxyethane-2,1-diyl)]disilane
1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE
Benzene, 1,4-bis(1,1,2-trimethoxy-2-silylethyl)- [ACD/Index Name]
58298-01-4 [RN]

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

Density:
Boiling Point: 400.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 195.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement