ChemSpider 2D Image | 3-Bromo-1H-indazole-7-carboxamide | C8H6BrN3O

3-Bromo-1H-indazole-7-carboxamide

  • Molecular FormulaC8H6BrN3O
  • Average mass240.057 Da
  • Monoisotopic mass238.969421 Da
  • ChemSpider ID23346595

More details:

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

1040101-02-7 [RN]
1H-Indazole-7-carboxamide, 3-bromo- [ACD/Index Name]
3-Brom-1H-indazol-7-carboxamid [German] [ACD/IUPAC Name]
3-Bromo-1H-indazole-7-carboxamide [ACD/IUPAC Name]
3-Bromo-1H-indazole-7-carboxamide [French] [ACD/IUPAC Name]
[1040101-02-7] [RN]
1H-INDAZOLE-7-CARBOXAMIDE,3-BROMO-
3-BROMO-2H-INDAZOLE-7-CARBOXAMIDE
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL516741/
MFCD11977525 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 530.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±24.6 °C
Index of Refraction: 1.755
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.79
ACD/KOC (pH 5.5): 90.37
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 90.20
Polar Surface Area: 72 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


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