ChemSpider 2D Image | 2-Fluoro(~2~H_4_)aniline | C6H2D4FN

2-Fluoro(2H4)aniline

  • Molecular FormulaC6H2D4FN
  • Average mass115.142 Da
  • Monoisotopic mass115.073532 Da
  • ChemSpider ID53605864

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Fluor(2H4)anilin [German] [ACD/IUPAC Name]
2-Fluoro(2H4)aniline [ACD/IUPAC Name]
2-Fluoro(2H4)aniline [French] [ACD/IUPAC Name]
646502-91-2 [RN]
6-Fluorobenzen-2,3,4,5-d4-amine
Benzen-2,3,4,5-d4-amine, 6-fluoro- [ACD/Index Name]
2-Aminofluorobenzene-3,4,5,6-d4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 182.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.548
Molar Refractivity: 30.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 121.76
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.79
ACD/KOC (pH 7.4): 122.37
Polar Surface Area: 26 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 95.9±3.0 cm3

Click to predict properties on the Chemicalize site


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