ChemSpider 2D Image | N-[1-(3,5-Dichloro-2-pyridinyl)-1H-pyrazol-4-yl]-3-hydroxy-1-pyrrolidinecarboxamide | C13H13Cl2N5O2

N-[1-(3,5-Dichloro-2-pyridinyl)-1H-pyrazol-4-yl]-3-hydroxy-1-pyrrolidinecarboxamide

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID30429244

More details:

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

1-Pyrrolidinecarboxamide, N-[1-(3,5-dichloro-2-pyridinyl)-1H-pyrazol-4-yl]-3-hydroxy- [ACD/Index Name]
N-[1-(3,5-Dichlor-2-pyridinyl)-1H-pyrazol-4-yl]-3-hydroxy-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[1-(3,5-Dichloro-2-pyridinyl)-1H-pyrazol-4-yl]-3-hydroxy-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[1-(3,5-Dichloro-2-pyridinyl)-1H-pyrazol-4-yl]-3-hydroxy-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.57
ACD/KOC (pH 5.5): 175.27
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.57
ACD/KOC (pH 7.4): 175.27
Polar Surface Area: 83 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 205.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement