Found 24 results

Search term: MF = 'C_{5}H_{8}O_{3}S_{2}'
ChemSpider 2D Image | S-[(E)-2-Hydroxy-2-methoxyvinyl] O-methyl carbonodithioate | C5H8O3S2

S-[(E)-2-Hydroxy-2-methoxyvinyl] O-methyl carbonodithioate

  • Molecular FormulaC5H8O3S2
  • Average mass180.245 Da
  • Monoisotopic mass179.991486 Da
  • ChemSpider ID95706320

More details:

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

Carbonodithioate de S-[(E)-2-hydroxy-2-méthoxyvinyle] et de O-méthyle [French] [ACD/IUPAC Name]
Carbonodithioic acid, S-[(E)-2-hydroxy-2-methoxyethenyl] O-methyl ester [ACD/Index Name]
S-[(E)-2-Hydroxy-2-methoxyvinyl] O-methyl carbonodithioate [ACD/IUPAC Name]
S-[(E)-2-Hydroxy-2-methoxyvinyl]-O-methylcarbonodithioat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 259.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.7±6.0 kJ/mol
Flash Point: 110.8±27.3 °C
Index of Refraction: 1.595
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.74
ACD/KOC (pH 5.5): 121.43
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 99.28
Polar Surface Area: 96 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 133.7±3.0 cm3

Click to predict properties on the Chemicalize site


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