ChemSpider 2D Image | 1-[(3-Chloropropyl)sulfinyl]octane | C11H23ClOS

1-[(3-Chloropropyl)sulfinyl]octane

  • Molecular FormulaC11H23ClOS
  • Average mass238.818 Da
  • Monoisotopic mass238.115814 Da
  • ChemSpider ID21427395

More details:

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

1-[(3-Chloropropyl)sulfinyl]octane [ACD/IUPAC Name]
1-[(3-Chloropropyl)sulfinyl]octane [French] [ACD/IUPAC Name]
1-[(3-Chlorpropyl)sulfinyl]octan [German] [ACD/IUPAC Name]
Octane, 1-[(3-chloropropyl)sulfinyl]- [ACD/Index Name]
3569-57-1 [RN]
3-Chloropropyl octyl sulfoxide [Wiki]
UNII-010IDO6ICK

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

Density: 1.0±0.1 g/cm3
Boiling Point: 369.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 177.1±23.2 °C
Index of Refraction: 1.489
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 857.90
ACD/KOC (pH 5.5): 4378.80
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 857.90
ACD/KOC (pH 7.4): 4378.80
Polar Surface Area: 36 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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