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

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

  • Molecular FormulaC6H13FOS
  • Average mass152.230 Da
  • Monoisotopic mass152.067108 Da
  • ChemSpider ID61233880

More details:

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

1-Propanol, 2-[(2-fluoroethyl)thio]-2-methyl- [ACD/Index Name]
2-[(2-Fluorethyl)sulfanyl]-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-[(2-Fluoroethyl)sulfanyl]-2-methyl-1-propanol [ACD/IUPAC Name]
2-[(2-Fluoroéthyl)sulfanyl]-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
1874379-83-5 [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: 221.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 87.9±20.4 °C
Index of Refraction: 1.459
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: 0.67
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.30
ACD/KOC (pH 5.5): 114.85
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.30
ACD/KOC (pH 7.4): 114.85
Polar Surface Area: 46 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement