ChemSpider 2D Image | 1-[(Dimethoxysilyl)oxy]-2-butanethiol | C6H16O3SSi

1-[(Dimethoxysilyl)oxy]-2-butanethiol

  • Molecular FormulaC6H16O3SSi
  • Average mass196.340 Da
  • Monoisotopic mass196.058945 Da
  • ChemSpider ID65999542

More details:

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

1-[(Dimethoxysilyl)oxy]-2-butanethiol [ACD/IUPAC Name]
1-[(Diméthoxysilyl)oxy]-2-butanethiol [French] [ACD/IUPAC Name]
1-[(Dimethoxysilyl)oxy]-2-butanthiol [German] [ACD/IUPAC Name]
2-Butanethiol, 1-[(dimethoxysilyl)oxy]- [ACD/Index Name]
3-(mercaptopropyl)trimethoxysilane

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

Density:
Boiling Point: 178.2±23.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 61.6±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.21
ACD/KOC (pH 5.5): 454.38
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.09
ACD/KOC (pH 7.4): 452.87
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement