ChemSpider 2D Image | N-(4-Fluorobenzyl)-3,4-dimethoxyaniline | C15H16FNO2

N-(4-Fluorobenzyl)-3,4-dimethoxyaniline

  • Molecular FormulaC15H16FNO2
  • Average mass261.291 Da
  • Monoisotopic mass261.116516 Da
  • ChemSpider ID22107992

More details:

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

Benzenemethanamine, N-(3,4-dimethoxyphenyl)-4-fluoro- [ACD/Index Name]
N-(4-Fluorbenzyl)-3,4-dimethoxyanilin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3,4-dimethoxyaniline [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3,4-diméthoxyaniline [French] [ACD/IUPAC Name]
1019542-69-8 [RN]
MFCD11924932 [MDL number]
N-(3,4-Dimethoxyphenyl)-4-fluorobenzylamine
N-[(4-fluorophenyl)methyl]-3,4-dimethoxyaniline
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H57820
      36/37/38 Alfa Aesar H57820
      H315-H319-H335 Alfa Aesar H57820
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H57820
      Warning Alfa Aesar H57820

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.4±27.9 °C
Index of Refraction: 1.579
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.54
ACD/KOC (pH 5.5): 879.20
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.32
ACD/KOC (pH 7.4): 915.13
Polar Surface Area: 30 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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