ChemSpider 2D Image | S-(2,3-Dihydroxypropyl) O-methyl carbonodithioate | C5H10O3S2

S-(2,3-Dihydroxypropyl) O-methyl carbonodithioate

  • Molecular FormulaC5H10O3S2
  • Average mass182.261 Da
  • Monoisotopic mass182.007141 Da
  • ChemSpider ID109311940

More details:

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

Carbonodithioate de S-(2,3-dihydroxypropyle) et de O-méthyle [French] [ACD/IUPAC Name]
Carbonodithioic acid, S-(2,3-dihydroxypropyl) O-methyl ester [ACD/Index Name]
S-(2,3-Dihydroxypropyl) O-methyl carbonodithioate [ACD/IUPAC Name]
S-(2,3-Dihydroxypropyl)-O-methylcarbonodithioat [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: 358.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 170.8±25.1 °C
Index of Refraction: 1.603
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.27
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.27
Polar Surface Area: 107 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 131.8±3.0 cm3

Click to predict properties on the Chemicalize site


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