ChemSpider 2D Image | 2-(Chlorosilyl)-2-methylbutanoic acid | C5H11ClO2Si

2-(Chlorosilyl)-2-methylbutanoic acid

  • Molecular FormulaC5H11ClO2Si
  • Average mass166.678 Da
  • Monoisotopic mass166.021683 Da
  • ChemSpider ID67034118

More details:

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

2-(Chlorosilyl)-2-methylbutanoic acid [ACD/IUPAC Name]
2-(Chlorsilyl)-2-methylbutansäure [German] [ACD/IUPAC Name]
Acide 2-(chlorosilyl)-2-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-(chlorosilyl)-2-methyl- [ACD/Index Name]
methylchlorosilylisobutyric acid

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

Density:
Boiling Point: 192.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 47.3±6.0 kJ/mol
Flash Point: 70.4±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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