ChemSpider 2D Image | NPB-22 | C22H21N3O2

NPB-22

  • Molecular FormulaC22H21N3O2
  • Average mass359.421 Da
  • Monoisotopic mass359.163391 Da
  • ChemSpider ID30922491

More details:

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

1445579-61-2 [RN]
1H-Indazole-3-carboxylic acid, 1-pentyl-, 8-quinolinyl ester [ACD/Index Name]
1-Pentyl-1H-indazole-3-carboxylate de 8-quinoléinyle [French] [ACD/IUPAC Name]
8-Chinolinyl-1-pentyl-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
8-Quinolinyl 1-pentyl-1H-indazole-3-carboxylate [ACD/IUPAC Name]
NPB-22
PL0HW7PA81
1-pentyl-1H-indazole-3-carboxylic acid, 8-quinolinyl ester
851095-32-4 [RN]
8-Quinolyl 1-pentylindazole-3-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 551.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±23.2 °C
Index of Refraction: 1.635
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7132.96
ACD/KOC (pH 5.5): 19940.02
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7135.02
ACD/KOC (pH 7.4): 19945.78
Polar Surface Area: 57 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 295.7±7.0 cm3

Click to predict properties on the Chemicalize site


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