ChemSpider 2D Image | 3-Chloro-N-(2-chloro-4-fluorobenzyl)-4-methoxyaniline | C14H12Cl2FNO

3-Chloro-N-(2-chloro-4-fluorobenzyl)-4-methoxyaniline

  • Molecular FormulaC14H12Cl2FNO
  • Average mass300.156 Da
  • Monoisotopic mass299.027985 Da
  • ChemSpider ID24276772

More details:

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

3-Chlor-N-(2-chlor-4-fluorbenzyl)-4-methoxyanilin [German] [ACD/IUPAC Name]
3-Chloro-N-(2-chloro-4-fluorobenzyl)-4-methoxyaniline [ACD/IUPAC Name]
3-Chloro-N-(2-chloro-4-fluorobenzyl)-4-méthoxyaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-chloro-N-(3-chloro-4-methoxyphenyl)-4-fluoro- [ACD/Index Name]
3-chloro-N-[(2-chloro-4-fluorophenyl)methyl]-4-methoxyaniline

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

Density: 1.4±0.0 g/cm3
Boiling Point: 409.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±0.0 kJ/mol
Flash Point: 201.1±0.0 °C
Index of Refraction: 1.609
Molar Refractivity: 76.8±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 757.62
ACD/KOC (pH 5.5): 4001.29
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 760.72
ACD/KOC (pH 7.4): 4017.70
Polar Surface Area: 21 Å2
Polarizability: 30.5±0.0 10-24cm3
Surface Tension: 44.9±0.0 dyne/cm
Molar Volume: 221.7±0.0 cm3

Click to predict properties on the Chemicalize site


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