ChemSpider 2D Image | 4-Nitrophenyl [(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamate | C15H17N3O4S

4-Nitrophenyl [(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamate

  • Molecular FormulaC15H17N3O4S
  • Average mass335.378 Da
  • Monoisotopic mass335.093964 Da
  • ChemSpider ID21119733

More details:

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

[(2-Isopropyl-1,3-thiazol-4-yl)méthyl]méthylcarbamate de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl [(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamate [ACD/IUPAC Name]
4-Nitrophenyl-[(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[[2-(1-methylethyl)-4-thiazolyl]methyl]-, 4-nitrophenyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 482.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.65
ACD/KOC (pH 5.5): 1389.71
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.73
ACD/KOC (pH 7.4): 1390.33
Polar Surface Area: 116 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


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