Found 16 results

Search term: MF = 'C_{4}H_{6}O_{3}S_{2}'
ChemSpider 2D Image | S-(2,2-Dihydroxyvinyl) O-methyl carbonodithioate | C4H6O3S2

S-(2,2-Dihydroxyvinyl) O-methyl carbonodithioate

  • Molecular FormulaC4H6O3S2
  • Average mass166.219 Da
  • Monoisotopic mass165.975830 Da
  • ChemSpider ID95694667

More details:

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

Carbonodithioate de S-(2,2-dihydroxyvinyle) et de O-méthyle [French] [ACD/IUPAC Name]
Carbonodithioic acid, S-(2,2-dihydroxyethenyl) O-methyl ester [ACD/Index Name]
S-(2,2-Dihydroxyvinyl) O-methyl carbonodithioate [ACD/IUPAC Name]
S-(2,2-Dihydroxyvinyl)-O-methylcarbonodithioat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 286.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.0±27.3 °C
Index of Refraction: 1.673
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 39.99
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.67
Polar Surface Area: 107 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site


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