ChemSpider 2D Image | 5,5'-Sulfanediyldi(1-pentanol) | C10H22O2S

5,5'-Sulfanediyldi(1-pentanol)

  • Molecular FormulaC10H22O2S
  • Average mass206.346 Da
  • Monoisotopic mass206.134048 Da
  • ChemSpider ID21108212

More details:

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

1-Pentanol, 5,5'-thiobis- [ACD/Index Name]
5-(5-Hydroxy-pentylsulfanyl)-pentan-1-ol
5,5'-Sulfandiyldi(1-pentanol) [German] [ACD/IUPAC Name]
5,5'-Sulfanediyldi(1-pentanol) [ACD/IUPAC Name]
5,5'-Sulfanediyldi(1-pentanol) [French] [ACD/IUPAC Name]
903094-12-2 [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: 332.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 162.0±22.4 °C
Index of Refraction: 1.499
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 221.62
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.28
ACD/KOC (pH 7.4): 221.62
Polar Surface Area: 66 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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