ChemSpider 2D Image | 3-[(2-Fluoroethyl)sulfanyl]-2-methyl-1-propanol | C6H13FOS

3-[(2-Fluoroethyl)sulfanyl]-2-methyl-1-propanol

  • Molecular FormulaC6H13FOS
  • Average mass152.230 Da
  • Monoisotopic mass152.067108 Da
  • ChemSpider ID52383165

More details:

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

1-Propanol, 3-[(2-fluoroethyl)thio]-2-methyl- [ACD/Index Name]
3-[(2-Fluorethyl)sulfanyl]-2-methyl-1-propanol [German] [ACD/IUPAC Name]
3-[(2-Fluoroethyl)sulfanyl]-2-methyl-1-propanol [ACD/IUPAC Name]
3-[(2-Fluoroéthyl)sulfanyl]-2-méthyl-1-propanol [French] [ACD/IUPAC 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: 205.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.4±6.0 kJ/mol
Flash Point: 77.9±20.4 °C
Index of Refraction: 1.458
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 111.83
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 111.83
Polar Surface Area: 46 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 144.9±3.0 cm3

Click to predict properties on the Chemicalize site


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