ChemSpider 2D Image | 1-Benzyl-1H-indazole-5-carbonitrile | C15H11N3

1-Benzyl-1H-indazole-5-carbonitrile

  • Molecular FormulaC15H11N3
  • Average mass233.268 Da
  • Monoisotopic mass233.095291 Da
  • ChemSpider ID26559535

More details:

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

1125409-65-5 [RN]
1-Benzyl-1H-indazol-5-carbonitril [German] [ACD/IUPAC Name]
1-Benzyl-1H-indazole-5-carbonitrile [ACD/IUPAC Name]
1-Benzyl-1H-indazole-5-carbonitrile [French] [ACD/IUPAC Name]
1H-Indazole-5-carbonitrile, 1-(phenylmethyl)- [ACD/Index Name]
[1125409-65-5] [RN]
'1125409-65-5 [EINECS]
1-benzylindazole-5-carbonitrile
BR-47729
MFCD09864790

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.9±24.0 °C
Index of Refraction: 1.647
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.71
ACD/KOC (pH 5.5): 1435.98
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.71
ACD/KOC (pH 7.4): 1435.98
Polar Surface Area: 42 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 200.8±7.0 cm3

Click to predict properties on the Chemicalize site


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