ChemSpider 2D Image | 1,2-Disulfanyl-1,1-butanediol | C4H10O2S2

1,2-Disulfanyl-1,1-butanediol

  • Molecular FormulaC4H10O2S2
  • Average mass154.251 Da
  • Monoisotopic mass154.012222 Da
  • ChemSpider ID35764373

More details:

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

1,1-Butanediol, 1,2-dimercapto- [ACD/Index Name]
1,2-Disulfanyl-1,1-butandiol [German] [ACD/IUPAC Name]
1,2-Disulfanyl-1,1-butanediol [ACD/IUPAC Name]
1,2-Disulfanyl-1,1-butanediol [French] [ACD/IUPAC Name]
1,2-Bis(sulfanyl)butane-1,1-diol
26950-40-3 [RN]
BUTANEDIOL, DIMERCAPTO-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 243.1±40.0 °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: 100.8±27.3 °C
Index of Refraction: 1.581
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.66
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.41
Polar Surface Area: 118 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 118.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement