ChemSpider 2D Image | Chloro[2-(methylsulfanyl)benzyl]diphenylstannane | C20H19ClSSn

Chloro[2-(methylsulfanyl)benzyl]diphenylstannane

  • Molecular FormulaC20H19ClSSn
  • Average mass445.593 Da
  • Monoisotopic mass445.991791 Da
  • ChemSpider ID30660839

  • Charge - Charge

More details:

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

Chlor[2-(methylsulfanyl)benzyl]diphenylstannan [German] [ACD/IUPAC Name]
Chloro[2-(methylsulfanyl)benzyl]diphenylstannane [ACD/IUPAC Name]
Chloro[2-(méthylsulfanyl)benzyl]diphénylstannane [French] [ACD/IUPAC Name]
Stannane, chloro[[2-(methylthio)phenyl]methyl]diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 479.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 244.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.26
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 88322.65
ACD/KOC (pH 5.5): 120775.22
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 88322.65
ACD/KOC (pH 7.4): 120775.22
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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