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

1,2-Dichloro-2-(methylsulfanyl)propane

  • Molecular FormulaC4H8Cl2S
  • Average mass159.077 Da
  • Monoisotopic mass157.972382 Da
  • ChemSpider ID32991733

More details:






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

1,2-Dichlor-2-(methylsulfanyl)propan [German] [ACD/IUPAC Name]
1,2-Dichloro-2-(methylsulfanyl)propane [ACD/IUPAC Name]
1,2-Dichloro-2-(méthylsulfanyl)propane [French] [ACD/IUPAC Name]
Propane, 1,2-dichloro-2-(methylthio)- [ACD/Index Name]
15893-12-6 [RN]
MFCD19235113

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 173.4±20.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 64.6±18.9 °C
Index of Refraction: 1.494
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.24
ACD/KOC (pH 5.5): 541.28
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.24
ACD/KOC (pH 7.4): 541.28
Polar Surface Area: 25 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 131.3±3.0 cm3

Click to predict properties on the Chemicalize site






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