ChemSpider 2D Image | O-Ethyl carbonothioate | C3H5O2S

O-Ethyl carbonothioate

  • Molecular FormulaC3H5O2S
  • Average mass105.136 Da
  • Monoisotopic mass105.001572 Da
  • ChemSpider ID57535117
  • Charge - Charge


More details:






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

Carbonothioate de O-éthyle [French] [ACD/IUPAC Name]
Carbonothioic acid, O-ethyl ester, ion(1-) [ACD/Index Name]
O-Ethyl carbonothioate [ACD/IUPAC Name]
O-Ethylcarbonothioat [German] [ACD/IUPAC Name]
28953-98-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 148.7±23.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.9±6.0 kJ/mol
Flash Point: 43.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 30.79
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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