ChemSpider 2D Image | 4-Ethyl-N-(3-fluorobenzyl)aniline | C15H16FN

4-Ethyl-N-(3-fluorobenzyl)aniline

  • Molecular FormulaC15H16FN
  • Average mass229.293 Da
  • Monoisotopic mass229.126678 Da
  • ChemSpider ID24045469

More details:

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

4-Ethyl-N-(3-fluorbenzyl)anilin [German] [ACD/IUPAC Name]
4-Ethyl-N-(3-fluorobenzyl)aniline [ACD/IUPAC Name]
4-Éthyl-N-(3-fluorobenzyl)aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(4-ethylphenyl)-3-fluoro- [ACD/Index Name]
(4-ethylphenyl)(3-fluorophenyl)methylamine
[852934-06-6] [RN]
1-(pyridin-3-ylmethyl)urea
1019492-41-1 [RN]
4-ethyl-N-[(3-fluorophenyl)methyl]aniline
852934-06-6 [RN]
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      27-36-60 Alfa Aesar H57960
      36/37/38 Alfa Aesar H57960
      H315-H319-H335 Alfa Aesar H57960
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H57960
      Warning Alfa Aesar H57960

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

Density: 1.1±0.1 g/cm3
Boiling Point: 335.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.6±24.6 °C
Index of Refraction: 1.592
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 702.32
ACD/KOC (pH 5.5): 3750.84
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 731.11
ACD/KOC (pH 7.4): 3904.58
Polar Surface Area: 12 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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