ChemSpider 2D Image | 2-Ethyl-2-sulfanyl-1-butanol | C6H14OS

2-Ethyl-2-sulfanyl-1-butanol

  • Molecular FormulaC6H14OS
  • Average mass134.240 Da
  • Monoisotopic mass134.076538 Da
  • ChemSpider ID28486544

More details:

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

1-Butanol, 2-ethyl-2-mercapto- [ACD/Index Name]
2-Ethyl-2-sulfanyl-1-butanol [German] [ACD/IUPAC Name]
2-Ethyl-2-sulfanyl-1-butanol [ACD/IUPAC Name]
2-Éthyl-2-sulfanyl-1-butanol [French] [ACD/IUPAC Name]
159982-42-0 [RN]
2-Ethyl-1-hydroxybutane-2-thiol
2-ethyl-2-sulfanylbutan-1-ol
MFCD25959624

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

Density: 1.0±0.1 g/cm3
Boiling Point: 194.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.1±6.0 kJ/mol
Flash Point: 71.1±22.6 °C
Index of Refraction: 1.476
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.77
ACD/KOC (pH 5.5): 190.82
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.76
ACD/KOC (pH 7.4): 190.53
Polar Surface Area: 59 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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