ChemSpider 2D Image | O-Allyl methanesulfonothioate | C4H8O2S2

O-Allyl methanesulfonothioate

  • Molecular FormulaC4H8O2S2
  • Average mass152.235 Da
  • Monoisotopic mass151.996567 Da
  • ChemSpider ID26542489

More details:

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

Méthanesulfonothioate de O-allyle [French] [ACD/IUPAC Name]
Methanesulfonothioic acid, O-2-propen-1-yl ester [ACD/Index Name]
O-Allyl methanesulfonothioate [ACD/IUPAC Name]
O-Allyl-methansulfonothioat [German] [ACD/IUPAC Name]
1378349-26-8 [RN]
14202-77-8 [RN]
1-methyl-1-(prop-2-en-1-yloxy)-1??-disulfen-1-one
ALLYL METHANETHIOSULFONATE
Allyl methanethiosulphonate
Methanesulfonothioicacid, S-2-propen-1-yl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 191.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 69.5±25.4 °C
Index of Refraction: 1.518
Molar Refractivity: 37.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.98
ACD/KOC (pH 5.5): 109.84
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 109.84
Polar Surface Area: 67 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 124.9±3.0 cm3

Click to predict properties on the Chemicalize site


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