ChemSpider 2D Image | N-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3,4-difluorobenzamide | C15H15F2N3O

N-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3,4-difluorobenzamide

  • Molecular FormulaC15H15F2N3O
  • Average mass291.296 Da
  • Monoisotopic mass291.118317 Da
  • ChemSpider ID30763085

More details:

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

Benzamide, N-[(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3,4-difluoro- [ACD/Index Name]
N-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3,4-difluorobenzamide [ACD/IUPAC Name]
N-[(5-Cyclopropyl-1-méthyl-1H-pyrazol-3-yl)méthyl]-3,4-difluorobenzamide [French] [ACD/IUPAC Name]
1448135-28-1 [RN]
N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-3,4-difluorobenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 457.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.4±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.86
ACD/KOC (pH 5.5): 521.11
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.88
ACD/KOC (pH 7.4): 521.34
Polar Surface Area: 47 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 211.0±7.0 cm3

Click to predict properties on the Chemicalize site


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