Found 24 results

Search term: MF = 'C_{5}H_{8}O_{3}S_{2}'
ChemSpider 2D Image | S-(2,2-Dihydroxyvinyl) O-ethyl carbonodithioate | C5H8O3S2

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

  • Molecular FormulaC5H8O3S2
  • Average mass180.245 Da
  • Monoisotopic mass179.991486 Da
  • ChemSpider ID95716486

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 295.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.1±6.0 kJ/mol
Flash Point: 132.3±27.3 °C
Index of Refraction: 1.644
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 59.95
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 41.84
Polar Surface Area: 107 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 124.8±3.0 cm3

Click to predict properties on the Chemicalize site


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