ChemSpider 2D Image | 2-[(4-Fluorobutyl)sulfanyl]ethanol | C6H13FOS

2-[(4-Fluorobutyl)sulfanyl]ethanol

  • Molecular FormulaC6H13FOS
  • Average mass152.230 Da
  • Monoisotopic mass152.067108 Da
  • ChemSpider ID61541968

More details:

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

2-[(4-Fluorbutyl)sulfanyl]ethanol [German] [ACD/IUPAC Name]
2-[(4-Fluorobutyl)sulfanyl]ethanol [ACD/IUPAC Name]
2-[(4-Fluorobutyl)sulfanyl]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(4-fluorobutyl)thio]- [ACD/Index Name]
1849267-56-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 243.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.8±6.0 kJ/mol
Flash Point: 100.9±21.8 °C
Index of Refraction: 1.460
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.55
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.55
Polar Surface Area: 46 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


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