ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-2-(2-fluoroethyl)aniline | C14H12Cl2FNO

4-(2,4-Dichlorophenoxy)-2-(2-fluoroethyl)aniline

  • Molecular FormulaC14H12Cl2FNO
  • Average mass300.156 Da
  • Monoisotopic mass299.027985 Da
  • ChemSpider ID35783154

More details:

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

4-(2,4-Dichlorophenoxy)-2-(2-fluoroethyl)aniline [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-2-(2-fluoroéthyl)aniline [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-2-(2-fluorethyl)anilin [German] [ACD/IUPAC Name]
Benzenamine, 4-(2,4-dichlorophenoxy)-2-(2-fluoroethyl)- [ACD/Index Name]
65063-43-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.5±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 814.14
ACD/KOC (pH 5.5): 4109.67
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 890.92
ACD/KOC (pH 7.4): 4497.23
Polar Surface Area: 35 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

Click to predict properties on the Chemicalize site


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