ChemSpider 2D Image | Ethyl 7-benzyloxy-1H-indazole-3-carboxylate | C17H16N2O3

Ethyl 7-benzyloxy-1H-indazole-3-carboxylate

  • Molecular FormulaC17H16N2O3
  • Average mass296.320 Da
  • Monoisotopic mass296.116089 Da
  • ChemSpider ID28537064

More details:

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

1H-Indazole-3-carboxylic acid, 7-(phenylmethoxy)-, ethyl ester [ACD/Index Name]
7-(Benzyloxy)-1H-indazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
885278-92-2 [RN]
Ethyl 7-(benzyloxy)-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Ethyl 7-benzyloxy-1H-indazole-3-carboxylate
Ethyl-7-(benzyloxy)-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[885278-92-2] [RN]
1H-INDAZOLE-3-CARBOXYLICACID, 7-(PHENYLMETHOXY)-, ETHYL ESTER
ETHYL 7-(BENZYLOXY)-2H-INDAZOLE-3-CARBOXYLATE
ETHYL-7-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 490.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.2±24.6 °C
    Index of Refraction: 1.638
    Molar Refractivity: 84.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 487.13
    ACD/KOC (pH 5.5): 2920.25
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 487.03
    ACD/KOC (pH 7.4): 2919.67
    Polar Surface Area: 64 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 234.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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