ChemSpider 2D Image | N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-fluoroaniline | C15H15ClFNO

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-fluoroaniline

  • Molecular FormulaC15H15ClFNO
  • Average mass279.737 Da
  • Monoisotopic mass279.082611 Da
  • ChemSpider ID21330558

More details:

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

1040685-77-5 [RN]
Benzenamine, N-[2-(4-chloro-2-methylphenoxy)ethyl]-2-fluoro- [ACD/Index Name]
N-[2-(4-Chlor-2-methylphenoxy)ethyl]-2-fluoranilin [German] [ACD/IUPAC Name]
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-fluoroaniline [ACD/IUPAC Name]
N-[2-(4-Chloro-2-méthylphénoxy)éthyl]-2-fluoroaniline [French] [ACD/IUPAC Name]
MFCD10687790 [MDL number]
N-(2-(4-chloro-2-methylphenoxy)ethyl)-2-fluoroaniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 413.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.8±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2049.74
ACD/KOC (pH 5.5): 8160.83
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2055.91
ACD/KOC (pH 7.4): 8185.40
Polar Surface Area: 21 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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