ChemSpider 2D Image | Methyl 6-cyano-1H-indazole-3-carboxylate | C10H7N3O2

Methyl 6-cyano-1H-indazole-3-carboxylate

  • Molecular FormulaC10H7N3O2
  • Average mass201.182 Da
  • Monoisotopic mass201.053833 Da
  • ChemSpider ID28539991

More details:

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

1H-Indazole-3-carboxylic acid, 6-cyano-, methyl ester [ACD/Index Name]
6-Cyano-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
885279-07-2 [RN]
Methyl 6-cyano-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-6-cyan-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[885279-07-2] [RN]
1H-INDAZOLE-3-CARBOXYLICACID, 6-CYANO-, METHYL ESTER
methyl-6-cyano-1h-indazole-3-carboxylate
METHYL6-CYANO-1H-INDAZOLE-3-CARBOXYLATE
MFCD07371600

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 429.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.3±23.2 °C
    Index of Refraction: 1.645
    Molar Refractivity: 51.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.12
    ACD/KOC (pH 5.5): 207.62
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.04
    ACD/KOC (pH 7.4): 206.14
    Polar Surface Area: 79 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 74.2±5.0 dyne/cm
    Molar Volume: 142.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement