ChemSpider 2D Image | 3-Methoxy-1-propanesulfinyl chloride | C4H9ClO2S

3-Methoxy-1-propanesulfinyl chloride

  • Molecular FormulaC4H9ClO2S
  • Average mass156.631 Da
  • Monoisotopic mass156.001175 Da
  • ChemSpider ID61597958

More details:

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

1-Propanesulfinyl chloride, 3-methoxy- [ACD/Index Name]
3-Methoxy-1-propanesulfinyl chloride [ACD/IUPAC Name]
3-Methoxy-1-propansulfinylchlorid [German] [ACD/IUPAC Name]
Chlorure de 3-méthoxy-1-propanesulfinyle [French] [ACD/IUPAC Name]
1850860-81-9 [RN]
3-methoxypropane-1-sulfinyl chloride
MFCD31447621

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

Density: 1.3±0.1 g/cm3
Boiling Point: 249.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 104.4±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: -0.10
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.53
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.53
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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