ChemSpider 2D Image | 3-Chloro-4-fluoro-1H-indol-7-amine | C8H6ClFN2

3-Chloro-4-fluoro-1H-indol-7-amine

  • Molecular FormulaC8H6ClFN2
  • Average mass184.598 Da
  • Monoisotopic mass184.020355 Da
  • ChemSpider ID28559054

More details:

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

1H-Indol-7-amine, 3-chloro-4-fluoro- [ACD/Index Name]
3-Chlor-4-fluor-1H-indol-7-amin [German] [ACD/IUPAC Name]
3-Chloro-4-fluoro-1H-indol-7-amine [ACD/IUPAC Name]
3-Chloro-4-fluoro-1H-indol-7-amine [French] [ACD/IUPAC Name]
919522-66-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 396.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±26.5 °C
Index of Refraction: 1.723
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.39
ACD/KOC (pH 5.5): 290.36
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.45
ACD/KOC (pH 7.4): 291.23
Polar Surface Area: 42 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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