ChemSpider 2D Image | 4-Chloro-2-({[1-(4-fluorophenyl)ethyl]amino}methyl)phenol | C15H15ClFNO

4-Chloro-2-({[1-(4-fluorophenyl)ethyl]amino}methyl)phenol

  • Molecular FormulaC15H15ClFNO
  • Average mass279.737 Da
  • Monoisotopic mass279.082611 Da
  • ChemSpider ID24038944

More details:

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

4-Chlor-2-({[1-(4-fluorphenyl)ethyl]amino}methyl)phenol [German] [ACD/IUPAC Name]
4-Chloro-2-({[1-(4-fluorophenyl)ethyl]amino}methyl)phenol [ACD/IUPAC Name]
4-Chloro-2-({[1-(4-fluorophényl)éthyl]amino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[[[1-(4-fluorophenyl)ethyl]amino]methyl]- [ACD/Index Name]
1042541-61-6 [RN]
4-Chloro-2-{[1-(4-fluoro-phenyl)-ethylamino]-methyl}-phenol
MFCD12554401

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 185.5±26.5 °C
Index of Refraction: 1.588
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 17.08
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 147.89
ACD/KOC (pH 7.4): 834.89
Polar Surface Area: 32 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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