ChemSpider 2D Image | 3-CAF | C24H15FN2O2

3-CAF

  • Molecular FormulaC24H15FN2O2
  • Average mass382.387 Da
  • Monoisotopic mass382.111755 Da
  • ChemSpider ID32055555

More details:

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

1-(2-Fluorophényl)-1H-indazole-3-carboxylate de 2-naphtyle [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxylic acid, 1-(2-fluorophenyl)-, 2-naphthalenyl ester [ACD/Index Name]
2-Naphthyl 1-(2-fluorophenyl)-1H-indazole-3-carboxylate [ACD/IUPAC Name]
2-Naphthyl-1-(2-fluorphenyl)-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
3-CAF
2219324-25-9 [RN]
naphthalen-2-yl 1-(2-fluorophenyl)-1H-indazole-3-carboxylate
NAPHTHALEN-2-YL 1-(2-FLUOROPHENYL)INDAZOLE-3-CARBOXYLATE
naphthalen-2-yl1-(2-fluorophenyl)-1H-indazole-3-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.3±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±29.0 °C
Index of Refraction: 1.655
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15108.61
ACD/KOC (pH 5.5): 34125.32
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15108.61
ACD/KOC (pH 7.4): 34125.32
Polar Surface Area: 44 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 298.3±7.0 cm3

Click to predict properties on the Chemicalize site


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