Found 3279 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{2}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-amino-2-thioxoethyl)methylcarbamate | C8H16N2O2S

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

  • Molecular FormulaC8H16N2O2S
  • Average mass204.290 Da
  • Monoisotopic mass204.093246 Da
  • ChemSpider ID25721838

More details:

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

(2-Amino-2-thioxoéthyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-amino-2-thioxoethyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-amino-2-thioxoethyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-amino-2-thioxoethyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
218944-58-2 [RN]
CARBAMIC ACID, (2-AMINO-2-THIOXOETHYL)METHYL-, 1,1-DIMETHYLETHYL ESTER
MFCD16829987
tert-Butyl (2-amino-2-sulfanylideneethyl)methylcarbamate
tert-Butyl (2-amino-2-thioxoethyl)(methyl)carbamate
tert-butyl (2-amino-2-thioxoethyl)methylcarbamate
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.7±25.4 °C
Index of Refraction: 1.528
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 108.96
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 108.96
Polar Surface Area: 88 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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