ChemSpider 2D Image | 7-(Benzyloxy)-1H-indazole-3-carbonitrile | C15H11N3O

7-(Benzyloxy)-1H-indazole-3-carbonitrile

  • Molecular FormulaC15H11N3O
  • Average mass249.267 Da
  • Monoisotopic mass249.090210 Da
  • ChemSpider ID26000621

More details:






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

1H-Indazole-3-carbonitrile, 7-(phenylmethoxy)- [ACD/Index Name]
7-(Benzyloxy)-1H-indazol-3-carbonitril [German] [ACD/IUPAC Name]
7-(Benzyloxy)-1H-indazole-3-carbonitrile [ACD/IUPAC Name]
7-(Benzyloxy)-1H-indazole-3-carbonitrile [French] [ACD/IUPAC Name]
[1123169-54-9]
1123169-54-9 [RN]
1h-indazole-3-carbonitrile,7-(phenylmethoxy)-
7-(Phenylmethoxy)-1H-indazole-3-carbonitrile
7-Benzyloxy-1H-indazole-3-carbonitrile
7-phenylmethoxy-1H-indazole-3-carbonitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 493.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.4±24.6 °C
Index of Refraction: 1.683
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.00
ACD/KOC (pH 5.5): 580.61
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.88
ACD/KOC (pH 7.4): 579.28
Polar Surface Area: 62 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 70.3±5.0 dyne/cm
Molar Volume: 189.0±5.0 cm3

Click to predict properties on the Chemicalize site






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