ChemSpider 2D Image | 2-Methyl-2-propanyl (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)carbamate | C8H12N2O3S

2-Methyl-2-propanyl (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)carbamate

  • Molecular FormulaC8H12N2O3S
  • Average mass216.258 Da
  • Monoisotopic mass216.056870 Da
  • ChemSpider ID24218388

More details:

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

(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4,5-dihydro-4-oxo-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
879324-03-5 [RN]
Carbamic acid, (4,5-dihydro-4-oxo-2-thiazolyl)-, 1,1-dimethylethyl ester
Carbamic acid, (4,5-dihydro-4-oxo-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI)
tert-Butyl (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 53.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 38.29
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 93 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 160.6±7.0 cm3

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