ChemSpider 2D Image | Methyl 1-(4-fluorobenzyl)-1H-indazole-3-carboxylate | C16H13FN2O2

Methyl 1-(4-fluorobenzyl)-1H-indazole-3-carboxylate

  • Molecular FormulaC16H13FN2O2
  • Average mass284.285 Da
  • Monoisotopic mass284.096100 Da
  • ChemSpider ID32741142

More details:

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

1-(4-Fluorobenzyl)-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1185287-50-6 [RN]
1H-Indazole-3-carboxylic acid, 1-[(4-fluorophenyl)methyl]-, methyl ester [ACD/Index Name]
Methyl 1-(4-fluorobenzyl)-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-1-(4-fluorbenzyl)-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxylic acid, methyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 438.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.2±24.6 °C
Index of Refraction: 1.603
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.19
ACD/KOC (pH 5.5): 1822.91
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.19
ACD/KOC (pH 7.4): 1822.91
Polar Surface Area: 44 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 226.0±7.0 cm3

Click to predict properties on the Chemicalize site


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