ChemSpider 2D Image | 2-Methyl-2-propanyl (2-amino-2-thioxoethyl)ethylcarbamate | C9H18N2O2S

2-Methyl-2-propanyl (2-amino-2-thioxoethyl)ethylcarbamate

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID28543717

More details:

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

(2-Amino-2-thioxoéthyl)éthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-amino-2-thioxoethyl)ethylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-amino-2-thioxoethyl)ethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-amino-2-thioxoethyl)-N-ethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
1249334-34-6 [RN]
MFCD16829988
tert-butyl (2-amino-2-thioxoethyl)(ethyl)carbamate
tert-butyl (2-amino-2-thioxoethyl)ethylcarbamate
tert-butyl N-(carbamothioylmethyl)-N-ethylcarbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 305.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.7±25.9 °C
Index of Refraction: 1.523
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.50
ACD/KOC (pH 5.5): 212.18
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.50
ACD/KOC (pH 7.4): 212.19
Polar Surface Area: 88 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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