ChemSpider 2D Image | Ethyl 4-[(cyclopropylcarbamoyl)amino]benzoate | C13H16N2O3

Ethyl 4-[(cyclopropylcarbamoyl)amino]benzoate

  • Molecular FormulaC13H16N2O3
  • Average mass248.278 Da
  • Monoisotopic mass248.116089 Da
  • ChemSpider ID21790983

More details:

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

4-[(Cyclopropylcarbamoyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(cyclopropylamino)carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(cyclopropylcarbamoyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[(cyclopropylcarbamoyl)amino]benzoat [German] [ACD/IUPAC Name]
ethyl 4-(((cyclopropylamino)carbonyl)amino)benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±25.7 °C
Index of Refraction: 1.570
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.70
ACD/KOC (pH 5.5): 325.30
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.70
ACD/KOC (pH 7.4): 325.30
Polar Surface Area: 67 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 202.2±5.0 cm3

Click to predict properties on the Chemicalize site


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