ChemSpider 2D Image | 1-Naphthyl(1-pentyl-1H-indazol-3-yl)methanone | C23H22N2O

1-Naphthyl(1-pentyl-1H-indazol-3-yl)methanone

  • Molecular FormulaC23H22N2O
  • Average mass342.434 Da
  • Monoisotopic mass342.173218 Da
  • ChemSpider ID29341702

More details:






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

1364933-55-0 [RN]
1-Naphthyl(1-pentyl-1H-indazol-3-yl)methanon [German] [ACD/IUPAC Name]
1-Naphthyl(1-pentyl-1H-indazol-3-yl)methanone [ACD/IUPAC Name]
1-Naphtyl(1-pentyl-1H-indazol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl(1-pentyl-1H-indazol-3-yl)- [ACD/Index Name]
1-naphthalenyl(1-pentyl-1h-indazol-3-yl)methanone
1-naphthalenyl(1-pentyl-1H-indazol-3-yl)-methanone
1-naphthyl-(1-pentylindazol-3-yl)methanone
3-(NAPHTHALENE-1-CARBONYL)-1-PENTYL-1H-INDAZOLE
3-(NAPHTHALENE-1-CARBONYL)-1-PENTYLINDAZOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 529.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.8±22.6 °C
Index of Refraction: 1.623
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41226.25
ACD/KOC (pH 5.5): 70004.23
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41226.25
ACD/KOC (pH 7.4): 70004.23
Polar Surface Area: 35 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 300.6±7.0 cm3

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