ChemSpider 2D Image | O-(2-Hydroxyethyl) carbamothioate | C3H7NO2S

O-(2-Hydroxyethyl) carbamothioate

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID32980963

More details:

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

Carbamothioate de O-(2-hydroxyéthyle) [French] [ACD/IUPAC Name]
Carbamothioic acid, O-(2-hydroxyethyl) ester [ACD/Index Name]
O-(2-Hydroxyethyl) carbamothioate [ACD/IUPAC Name]
O-(2-Hydroxyethyl)carbamothioat [German] [ACD/IUPAC Name]
1314973-52-8 [RN]
MFCD19208998

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

Density: 1.3±0.1 g/cm3
Boiling Point: 244.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.0±6.0 kJ/mol
Flash Point: 101.8±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.27
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.27
Polar Surface Area: 88 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 90.6±3.0 cm3

Click to predict properties on the Chemicalize site


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