Found 1214 results

Search term: MF = 'C_{14}H_{11}BrN_{2}O'
ChemSpider 2D Image | 6-Bromo-3-methoxy-1-phenyl-1H-indazole | C14H11BrN2O

6-Bromo-3-methoxy-1-phenyl-1H-indazole

  • Molecular FormulaC14H11BrN2O
  • Average mass303.154 Da
  • Monoisotopic mass302.005463 Da
  • ChemSpider ID30775728

More details:

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

1332527-03-3 [RN]
1H-Indazole, 6-bromo-3-methoxy-1-phenyl- [ACD/Index Name]
6-Brom-3-methoxy-1-phenyl-1H-indazol [German] [ACD/IUPAC Name]
6-Bromo-3-methoxy-1-phenyl-1H-indazole [ACD/IUPAC Name]
6-Bromo-3-méthoxy-1-phényl-1H-indazole [French] [ACD/IUPAC Name]
6-BROMO-3-METHOXY-1-PHENYLINDAZOLE
95%
MFCD27939304

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

Density: 1.5±0.1 g/cm3
Boiling Point: 356.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±22.9 °C
Index of Refraction: 1.650
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2296.78
ACD/KOC (pH 5.5): 8861.03
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2296.81
ACD/KOC (pH 7.4): 8861.14
Polar Surface Area: 27 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 206.2±7.0 cm3

Click to predict properties on the Chemicalize site


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