ChemSpider 2D Image | S-Methyl (1Z)-1-propene-1-sulfinothioate | C4H8OS2

S-Methyl (1Z)-1-propene-1-sulfinothioate

  • Molecular FormulaC4H8OS2
  • Average mass136.236 Da
  • Monoisotopic mass136.001648 Da
  • ChemSpider ID35013479

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Propène-1-sulfinothioate de S-méthyle [French] [ACD/IUPAC Name]
1-Propene-1-sulfinothioic acid, S-methyl ester, (1Z)- [ACD/Index Name]
S-Methyl (1Z)-1-propene-1-sulfinothioate [ACD/IUPAC Name]
S-Methyl-(1Z)-1-propen-1-sulfinothioat [German] [ACD/IUPAC Name]
(Z)-S-Methyl 1-propenesulfinothioate
{[(1Z)-prop-1-ene-1-sulfinyl]sulfanyl}methane
134568-43-7 [RN]
136516-41-1 [RN]
S-Methyl 1-propenesulfinothioate

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: 1.2±0.1 g/cm3
Boiling Point: 235.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 96.4±22.6 °C
Index of Refraction: 1.587
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 69.86
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 69.86
Polar Surface Area: 62 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 111.7±3.0 cm3

Click to predict properties on the Chemicalize site


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