ChemSpider 2D Image | tert-butyl 5-bromo-3-ethyl-1H-indazole-1-carboxylate | C14H17BrN2O2

tert-butyl 5-bromo-3-ethyl-1H-indazole-1-carboxylate

  • Molecular FormulaC14H17BrN2O2
  • Average mass325.201 Da
  • Monoisotopic mass324.047333 Da
  • ChemSpider ID26528253

More details:

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

1,1-Dimethylethyl 5-bromo-3-ethyl-1H-indazole-1-carboxylate
1245646-78-9 [RN]
1H-Indazole-1-carboxylic acid, 5-bromo-3-ethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 5-bromo-3-ethyl-1H-indazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-brom-3-ethyl-1H-indazol-1-carboxylat [German] [ACD/IUPAC Name]
5-Bromo-3-éthyl-1H-indazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 5-bromo-3-ethyl-1H-indazole-1-carboxylate
5-Phenyl-3-pyridine boronic acid
MFCD17677334 [MDL number]
TERT-BUTYL 5-BROMO-3-ETHYLINDAZOLE-1-CARBOXYLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 404.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.6±26.5 °C
Index of Refraction: 1.584
Molar Refractivity: 78.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1184.80
ACD/KOC (pH 5.5): 5517.16
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1184.80
ACD/KOC (pH 7.4): 5517.16
Polar Surface Area: 44 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 234.7±7.0 cm3

Click to predict properties on the Chemicalize site


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