ChemSpider 2D Image | 1,3-Dichloro-1-(methylsulfanyl)propane | C4H8Cl2S

1,3-Dichloro-1-(methylsulfanyl)propane

  • Molecular FormulaC4H8Cl2S
  • Average mass159.077 Da
  • Monoisotopic mass157.972382 Da
  • ChemSpider ID32992941

More details:

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

1,3-Dichlor-1-(methylsulfanyl)propan [German] [ACD/IUPAC Name]
1,3-Dichloro-1-(methylsulfanyl)propane [ACD/IUPAC Name]
1,3-Dichloro-1-(méthylsulfanyl)propane [French] [ACD/IUPAC Name]
Propane, 1,3-dichloro-1-(methylthio)- [ACD/Index Name]
1314924-41-8 [RN]
MFCD19233658

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

Density: 1.2±0.1 g/cm3
Boiling Point: 194.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 75.6±20.3 °C
Index of Refraction: 1.492
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.63
ACD/KOC (pH 5.5): 475.90
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.63
ACD/KOC (pH 7.4): 475.90
Polar Surface Area: 25 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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