ChemSpider 2D Image | 4-[(3-Cyclopropyl-1H-pyrazol-5-yl)carbamoyl]benzoate | C14H12N3O3

4-[(3-Cyclopropyl-1H-pyrazol-5-yl)carbamoyl]benzoate

  • Molecular FormulaC14H12N3O3
  • Average mass270.264 Da
  • Monoisotopic mass270.088409 Da
  • ChemSpider ID34974473

  • Charge - Charge

More details:

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

4-[(3-Cyclopropyl-1H-pyrazol-5-yl)carbamoyl]benzoat [German] [ACD/IUPAC Name]
4-[(3-Cyclopropyl-1H-pyrazol-5-yl)carbamoyl]benzoate [ACD/IUPAC Name]
4-[(3-Cyclopropyl-1H-pyrazol-5-yl)carbamoyl]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(3-cyclopropyl-1H-pyrazol-5-yl)amino]carbonyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 470.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.18
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement