ChemSpider 2D Image | 6-Bromo-5-methoxy-1H-indazole | C8H7BrN2O

6-Bromo-5-methoxy-1H-indazole

  • Molecular FormulaC8H7BrN2O
  • Average mass227.058 Da
  • Monoisotopic mass225.974167 Da
  • ChemSpider ID24598864

More details:

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

1206800-17-0 [RN]
1H-Indazole, 6-bromo-5-methoxy- [ACD/Index Name]
6-Brom-5-methoxy-1H-indazol [German] [ACD/IUPAC Name]
6-Bromo-5-methoxy-1H-indazole [ACD/IUPAC Name]
6-Bromo-5-méthoxy-1H-indazole [French] [ACD/IUPAC Name]
MFCD16659026 [MDL number]
[1206800-17-0] [RN]
5-bromo-2,3-dihydro-1H-inden-1-amine
5-Bromo-indan-1-ylamine
6-bromo-5-methoxy-2H-indazole
More...

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: 1.7±0.1 g/cm3
Boiling Point: 363.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 173.6±22.3 °C
Index of Refraction: 1.678
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.97
ACD/KOC (pH 5.5): 705.61
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.97
ACD/KOC (pH 7.4): 705.61
Polar Surface Area: 38 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 135.3±3.0 cm3

Click to predict properties on the Chemicalize site


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