ChemSpider 2D Image | Propyl chloromethanesulfinate | C4H9ClO2S

Propyl chloromethanesulfinate

  • Molecular FormulaC4H9ClO2S
  • Average mass156.631 Da
  • Monoisotopic mass156.001175 Da
  • ChemSpider ID32994253

More details:

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

Chlorométhanesulfinate de propyle [French] [ACD/IUPAC Name]
Methanesulfinic acid, 1-chloro-, propyl ester [ACD/Index Name]
Propyl chloromethanesulfinate [ACD/IUPAC Name]
Propyl-chlormethansulfinat [German] [ACD/IUPAC Name]
71915-02-1 [RN]
MFCD19234860

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

Density: 1.3±0.1 g/cm3
Boiling Point: 220.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 87.2±27.9 °C
Index of Refraction: 1.503
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 90.79
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.82
ACD/KOC (pH 7.4): 90.79
Polar Surface Area: 46 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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