ChemSpider 2D Image | 2-Methyl-2-propanyl [2-({[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamoyl}amino)ethyl]carbamate | C14H25N5O4

2-Methyl-2-propanyl [2-({[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamoyl}amino)ethyl]carbamate

  • Molecular FormulaC14H25N5O4
  • Average mass327.379 Da
  • Monoisotopic mass327.190643 Da
  • ChemSpider ID26144908

More details:

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

[2-({[1-(2-Méthoxyéthyl)-1H-pyrazol-4-yl]carbamoyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-({[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamoyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-({[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamoyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[[1-(2-methoxyethyl)-1H-pyrazol-4-yl]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: 481.9±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: 245.3±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 72.72
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 72.78
Polar Surface Area: 107 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 268.6±7.0 cm3

Click to predict properties on the Chemicalize site


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