ChemSpider 2D Image | N-[(Ethylsulfonyl)carbamothioyl]-N-methylglycine | C6H12N2O4S2

N-[(Ethylsulfonyl)carbamothioyl]-N-methylglycine

  • Molecular FormulaC6H12N2O4S2
  • Average mass240.301 Da
  • Monoisotopic mass240.023849 Da
  • ChemSpider ID66450401

More details:

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

Glycine, N-[[(ethylsulfonyl)amino]thioxomethyl]-N-methyl- [ACD/Index Name]
N-[(Ethylsulfonyl)carbamothioyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[(Ethylsulfonyl)carbamothioyl]-N-methylglycine [ACD/IUPAC Name]
N-[(Éthylsulfonyl)carbamothioyl]-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 402.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 197.3±29.3 °C
Index of Refraction: 1.583
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


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