ChemSpider 2D Image | (2-Chloro-1-methoxyethyl)(phenyl)silane | C9H13ClOSi

(2-Chloro-1-methoxyethyl)(phenyl)silane

  • Molecular FormulaC9H13ClOSi
  • Average mass200.737 Da
  • Monoisotopic mass200.042419 Da
  • ChemSpider ID76582748

More details:

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

(2-Chlor-1-methoxyethyl)(phenyl)silan [German] [ACD/IUPAC Name]
(2-Chloro-1-methoxyethyl)(phenyl)silane [ACD/IUPAC Name]
(2-Chloro-1-méthoxyéthyl)(phényl)silane [French] [ACD/IUPAC Name]
Benzene, [(2-chloro-1-methoxyethyl)silyl]- [ACD/Index Name]

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

Density:
Boiling Point: 238.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 97.7±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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