ChemSpider 2D Image | tert-Butyl 6-amino-5-bromo-1H-indazole-1-carboxylate | C12H14BrN3O2

tert-Butyl 6-amino-5-bromo-1H-indazole-1-carboxylate

  • Molecular FormulaC12H14BrN3O2
  • Average mass312.163 Da
  • Monoisotopic mass311.026947 Da
  • ChemSpider ID30775850

More details:

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

1,1-Dimethylethyl 6-amino-5-bromo-1H-indazole-1-carboxylate
1H-Indazole-1-carboxylic acid, 6-amino-5-bromo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-amino-5-bromo-1H-indazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-amino-5-brom-1H-indazol-1-carboxylat [German] [ACD/IUPAC Name]
6-Amino-5-bromo-1H-indazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
929617-39-0 [RN]
tert-Butyl 6-amino-5-bromo-1H-indazole-1-carboxylate
1h-indazole-1-carboxylic acid,6-amino-5-bromo-,1,1-dimethylethyl ester
6-Amino-5-bromo-1H-indazol-1-carboxylic acid tert-butyl ester
MFCD11976291
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 428.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±29.6 °C
Index of Refraction: 1.632
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.43
ACD/KOC (pH 5.5): 671.08
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.44
ACD/KOC (pH 7.4): 671.10
Polar Surface Area: 70 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 200.2±7.0 cm3

Click to predict properties on the Chemicalize site


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