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Search term: MGSPDHFVECFTLF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Benzyl-6-methyl-1H-indazole-3-carboxamide | C16H15N3O

N-Benzyl-6-methyl-1H-indazole-3-carboxamide

  • Molecular FormulaC16H15N3O
  • Average mass265.310 Da
  • Monoisotopic mass265.121521 Da
  • ChemSpider ID58135927

More details:

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

1H-Indazole-3-carboxamide, 6-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-6-methyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-6-methyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-Benzyl-6-méthyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±26.8 °C
Index of Refraction: 1.672
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.63
ACD/KOC (pH 5.5): 769.83
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.63
ACD/KOC (pH 7.4): 769.82
Polar Surface Area: 58 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


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