ChemSpider 2D Image | Methyl 3-bromo-1-(4-fluorophenyl)-1H-indazole-6-carboxylate | C15H10BrFN2O2

Methyl 3-bromo-1-(4-fluorophenyl)-1H-indazole-6-carboxylate

  • Molecular FormulaC15H10BrFN2O2
  • Average mass349.155 Da
  • Monoisotopic mass347.990967 Da
  • ChemSpider ID28474353

More details:

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

1H-Indazole-6-carboxylic acid, 3-bromo-1-(4-fluorophenyl)-, methyl ester [ACD/Index Name]
3-Bromo-1-(4-fluorophényl)-1H-indazole-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-bromo-1-(4-fluorophenyl)-1H-indazole-6-carboxylate [ACD/IUPAC Name]
Methyl-3-brom-1-(4-fluorphenyl)-1H-indazol-6-carboxylat [German] [ACD/IUPAC Name]
1416373-22-2 [RN]
3-Bromo-1-(4-fluoro-phenyl)-1H-indazole-6-carboxylic acid methyl ester
METHYL 3-BROMO-1-(4-FLUOROPHENYL)INDAZOLE-6-CARBOXYLATE

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: 1.6±0.1 g/cm3
Boiling Point: 382.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.3±27.9 °C
Index of Refraction: 1.644
Molar Refractivity: 80.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1605.22
ACD/KOC (pH 5.5): 6856.76
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1605.22
ACD/KOC (pH 7.4): 6856.76
Polar Surface Area: 44 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 222.4±7.0 cm3

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