ChemSpider 2D Image | 1-Naphthyl 1-pentyl-1H-indazole-3-carboxylate | C23H22N2O2

1-Naphthyl 1-pentyl-1H-indazole-3-carboxylate

  • Molecular FormulaC23H22N2O2
  • Average mass358.433 Da
  • Monoisotopic mass358.168121 Da
  • ChemSpider ID30922481

More details:






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

1H-Indazole-3-carboxylic acid, 1-pentyl-, 1-naphthalenyl ester [ACD/Index Name]
1-Naphthyl 1-pentyl-1H-indazole-3-carboxylate [ACD/IUPAC Name]
1-Naphthyl-1-pentyl-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
1-Pentyl-1H-indazole-3-carboxylate de 1-naphtyle [French] [ACD/IUPAC Name]
naphtalen-1-yl-1-pentyl-1H-indazol-3-carboxylate [ACD/IUPAC Name]
naphthalen-1-yl 1-pentyl-1H-indazole-3-carboxylate
SDB-005

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 543.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.5±22.6 °C
Index of Refraction: 1.617
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 76221.45
ACD/KOC (pH 5.5): 108685.34
ACD/LogD (pH 7.4): 6.73
ACD/BCF (pH 7.4): 76221.45
ACD/KOC (pH 7.4): 108685.34
Polar Surface Area: 44 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 307.1±7.0 cm3

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