ChemSpider 2D Image | N-(1-Naphthyl)-2-pentyl-2H-indazole-3-carboxamide | C23H23N3O

N-(1-Naphthyl)-2-pentyl-2H-indazole-3-carboxamide

  • Molecular FormulaC23H23N3O
  • Average mass357.448 Da
  • Monoisotopic mass357.184113 Da
  • ChemSpider ID58794739

More details:

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

2H-Indazole-3-carboxamide, N-1-naphthalenyl-2-pentyl- [ACD/Index Name]
N-(1-Naphthyl)-2-pentyl-2H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Naphthyl)-2-pentyl-2H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Naphtyl)-2-pentyl-2H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
2365471-66-3 [RN]
N-(NAPHTHALEN-1-YL)-2-PENTYL-2H-INDAZOLE-3-CARBOXAMIDE
N-(NAPHTHALEN-1-YL)-2-PENTYLINDAZOLE-3-CARBOXAMIDE
NNEI 2'-indazole isomer
NNEI 2'-indazole isomer RM

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±22.6 °C
Index of Refraction: 1.633
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19331.30
ACD/KOC (pH 5.5): 40709.16
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19331.15
ACD/KOC (pH 7.4): 40708.84
Polar Surface Area: 47 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 305.3±7.0 cm3

Click to predict properties on the Chemicalize site


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