ChemSpider 2D Image | {[(Methylsulfanyl)methyl]disulfanyl}ethane | C4H10S3

{[(Methylsulfanyl)methyl]disulfanyl}ethane

  • Molecular FormulaC4H10S3
  • Average mass154.317 Da
  • Monoisotopic mass153.994461 Da
  • ChemSpider ID30776967

More details:

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

{[(Methylsulfanyl)methyl]disulfanyl}ethan [German] [ACD/IUPAC Name]
{[(Methylsulfanyl)methyl]disulfanyl}ethane [ACD/IUPAC Name]
{[(Méthylsulfanyl)méthyl]disulfanyl}éthane [French] [ACD/IUPAC Name]
183554-12-3 [RN]
Disulfide, ethyl (methylthio)methyl [ACD/Index Name]
2,4,5-Trithiaheptane
Ethyl (methylthio)methyl disulfide

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 197.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 69.8±19.7 °C
Index of Refraction: 1.567
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.25
ACD/KOC (pH 5.5): 767.00
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.25
ACD/KOC (pH 7.4): 767.00
Polar Surface Area: 76 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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