ChemSpider 2D Image | 2-Methyl-2-propanyl (5-amino-1,3-thiazol-2-yl)carbamate | C8H13N3O2S

2-Methyl-2-propanyl (5-amino-1,3-thiazol-2-yl)carbamate

  • Molecular FormulaC8H13N3O2S
  • Average mass215.273 Da
  • Monoisotopic mass215.072845 Da
  • ChemSpider ID30854792

More details:






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

(5-Amino-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-amino-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-amino-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-amino-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1196155-57-3 [RN]
http:////www.amadischem.com/proen/557623/
MFCD09751947 [MDL number]
tert-Butyl (5-aminothiazol-2-yl)carbamate
tert-butyl 5-aminothiazol-2-ylcarbamate
tert-butyl N-(5-amino-1,3-thiazol-2-yl)carbamate
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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: 1.612
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 33.48
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 105 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 163.4±3.0 cm3

Click to predict properties on the Chemicalize site






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