ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(4-fluoro-2-methoxyphenyl)carbamoyl]amino}ethyl)carbamate | C15H22FN3O4

2-Methyl-2-propanyl (2-{[(4-fluoro-2-methoxyphenyl)carbamoyl]amino}ethyl)carbamate

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID26145239

More details:

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

(2-{[(4-Fluoro-2-méthoxyphényl)carbamoyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(4-fluoro-2-methoxyphenyl)carbamoyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(4-fluor-2-methoxyphenyl)carbamoyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(4-fluoro-2-methoxyphenyl)amino]carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.77
ACD/KOC (pH 5.5): 603.05
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.77
ACD/KOC (pH 7.4): 602.98
Polar Surface Area: 89 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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