ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [1-(2-methyl-1,3-thiazol-4-yl)-1,2-ethanediyl]biscarbamate | C16H27N3O4S

Bis(2-methyl-2-propanyl) [1-(2-methyl-1,3-thiazol-4-yl)-1,2-ethanediyl]biscarbamate

  • Molecular FormulaC16H27N3O4S
  • Average mass357.468 Da
  • Monoisotopic mass357.172241 Da
  • ChemSpider ID34210887

More details:

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

[1-(2-Méthyl-1,3-thiazol-4-yl)-1,2-éthanediyl]biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [1-(2-methyl-1,3-thiazol-4-yl)-1,2-ethanediyl]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[1-(2-methyl-1,3-thiazol-4-yl)-1,2-ethandiyl]biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[1-(2-methyl-4-thiazolyl)-1,2-ethanediyl]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1443979-50-7 [RN]
MFCD24842850
tert-butyl N-(2-{[(tert-butoxy)carbonyl]amino}-1-(2-methyl-1,3-thiazol-4-yl)ethyl)carbamate
tert-butyl N-(2-{[(tert-butoxy)carbonyl]amino}-2-(2-methyl-1,3-thiazol-4-yl)ethyl)carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.5±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.13
ACD/KOC (pH 5.5): 879.67
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.14
ACD/KOC (pH 7.4): 879.69
Polar Surface Area: 118 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 311.7±3.0 cm3

Click to predict properties on the Chemicalize site


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