ChemSpider 2D Image | 1-[(2-Fluoroethyl)sulfinyl]butane | C6H13FOS

1-[(2-Fluoroethyl)sulfinyl]butane

  • Molecular FormulaC6H13FOS
  • Average mass152.230 Da
  • Monoisotopic mass152.067108 Da
  • ChemSpider ID60160785

More details:

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

1-[(2-Fluorethyl)sulfinyl]butan [German] [ACD/IUPAC Name]
1-[(2-Fluoroethyl)sulfinyl]butane [ACD/IUPAC Name]
1-[(2-Fluoroéthyl)sulfinyl]butane [French] [ACD/IUPAC Name]
Butane, 1-[(2-fluoroethyl)sulfinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 266.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 115.0±20.4 °C
Index of Refraction: 1.458
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 73.77
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 73.77
Polar Surface Area: 36 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 142.5±3.0 cm3

Click to predict properties on the Chemicalize site


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