ChemSpider 2D Image | tert-Butyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate | C19H24BrNO2

tert-Butyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate

  • Molecular FormulaC19H24BrNO2
  • Average mass378.303 Da
  • Monoisotopic mass377.099030 Da
  • ChemSpider ID28534908

More details:

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

1H-Indole-6-carboxylic acid, 2-bromo-3-cyclohexyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Bromo-3-cyclohexyl-1H-indole-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-brom-3-cyclohexyl-1H-indol-6-carboxylat [German] [ACD/IUPAC Name]
879498-90-5 [RN]
tert-Butyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate
[879498-90-5] [RN]
1H-Indole-6-carboxylicacid, 2-bromo-3-cyclohexyl-, 1,1-dimethylethyl ester
MFCD23135453 [MDL number]
tert-Butyl2-bromo-3-cyclohexyl-1H-indole-6-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 479.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.7±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 32947.70
ACD/KOC (pH 5.5): 59627.08
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 32947.70
ACD/KOC (pH 7.4): 59627.08
Polar Surface Area: 42 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 286.7±3.0 cm3

Click to predict properties on the Chemicalize site


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