ChemSpider 2D Image | S-Methyl 1-propanesulfinothioate | C4H10OS2

S-Methyl 1-propanesulfinothioate

  • Molecular FormulaC4H10OS2
  • Average mass138.252 Da
  • Monoisotopic mass138.017303 Da
  • ChemSpider ID14848626

More details:

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

1-Propanesulfinothioate de S-méthyle [French] [ACD/IUPAC Name]
1-Propanesulfinothioic acid, S-methyl ester [ACD/Index Name]
S-Methyl 1-propanesulfinothioate [ACD/IUPAC Name]
S-methyl propane-1-sulfinothioate
S-Methyl-1-propansulfinothioat [German] [ACD/IUPAC Name]
[(PROPANE-1-SULFINYL)SULFANYL]METHANE
125895-81-0 [RN]
propanesulfinic acid, thio-, S-methyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 232.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.2±22.6 °C
Index of Refraction: 1.547
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.57
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.57
Polar Surface Area: 62 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 118.0±3.0 cm3

Click to predict properties on the Chemicalize site


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