ChemSpider 2D Image | 1-Fluoro-3-(isopropylsulfanyl)-2-propanol | C6H13FOS

1-Fluoro-3-(isopropylsulfanyl)-2-propanol

  • Molecular FormulaC6H13FOS
  • Average mass152.230 Da
  • Monoisotopic mass152.067108 Da
  • ChemSpider ID61659600

More details:

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

1-Fluor-3-(isopropylsulfanyl)-2-propanol [German] [ACD/IUPAC Name]
1-Fluoro-3-(isopropylsulfanyl)-2-propanol [ACD/IUPAC Name]
1-Fluoro-3-(isopropylsulfanyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-fluoro-3-[(1-methylethyl)thio]- [ACD/Index Name]
1858147-42-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 234.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.8±6.0 kJ/mol
Flash Point: 95.8±23.2 °C
Index of Refraction: 1.456
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.90
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.83
ACD/KOC (pH 7.4): 122.90
Polar Surface Area: 46 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 145.3±3.0 cm3

Click to predict properties on the Chemicalize site


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