ChemSpider 2D Image | 2-Chloro-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-fluorobenzamide | C14H15ClFN3O

2-Chloro-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-fluorobenzamide

  • Molecular FormulaC14H15ClFN3O
  • Average mass295.740 Da
  • Monoisotopic mass295.088776 Da
  • ChemSpider ID26302968

More details:

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

2-Chlor-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-[2-(3,5-diméthyl-1H-pyrazol-1-yl)éthyl]-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-fluoro- [ACD/Index Name]
1226432-48-9 [RN]
2-chloro-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-6-fluorobenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.94
ACD/KOC (pH 5.5): 635.57
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 58.10
ACD/KOC (pH 7.4): 637.40
Polar Surface Area: 47 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 229.0±7.0 cm3

Click to predict properties on the Chemicalize site


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