ChemSpider 2D Image | 2-(tert-butyl)-7-fluoro-1H-indol-5-amine | C12H15FN2

2-(tert-butyl)-7-fluoro-1H-indol-5-amine

  • Molecular FormulaC12H15FN2
  • Average mass206.259 Da
  • Monoisotopic mass206.121933 Da
  • ChemSpider ID26000309

More details:

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

1H-Indol-5-amine, 2-(1,1-dimethylethyl)-7-fluoro- [ACD/Index Name]
2-(1,1-Dimethylethyl)-7-fluoro-1H-indol-5-amine
2-(tert-butyl)-7-fluoro-1H-indol-5-amine
7-Fluor-2-(2-methyl-2-propanyl)-1H-indol-5-amin [German] [ACD/IUPAC Name]
7-Fluoro-2-(2-methyl-2-propanyl)-1H-indol-5-amine [ACD/IUPAC Name]
7-Fluoro-2-(2-méthyl-2-propanyl)-1H-indol-5-amine [French] [ACD/IUPAC Name]
952664-95-8 [RN]
[952664-95-8] [RN]
2-tert-butyl-7-fluoro-1H-indol-5-amine
MFCD18910909

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.4±26.5 °C
Index of Refraction: 1.616
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 141.07
ACD/KOC (pH 5.5): 1186.74
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.80
ACD/KOC (pH 7.4): 1243.36
Polar Surface Area: 42 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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