ChemSpider 2D Image | 1-[(Chloromethyl)sulfonyl]propane | C4H9ClO2S

1-[(Chloromethyl)sulfonyl]propane

  • Molecular FormulaC4H9ClO2S
  • Average mass156.631 Da
  • Monoisotopic mass156.001175 Da
  • ChemSpider ID58598667

More details:

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

1-[(Chlormethyl)sulfonyl]propan [German] [ACD/IUPAC Name]
1-[(Chloromethyl)sulfonyl]propane [ACD/IUPAC Name]
1-[(Chlorométhyl)sulfonyl]propane [French] [ACD/IUPAC Name]
Propane, 1-[(chloromethyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 279.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 122.8±22.6 °C
Index of Refraction: 1.451
Molar Refractivity: 34.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.78
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 54.78
Polar Surface Area: 43 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 127.0±3.0 cm3

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