ChemSpider 2D Image | 2-({(Z)-[1-(4-Chlorophenyl)-5-methoxypentylidene]amino}oxy)ethanamine | C14H21ClN2O2

2-({(Z)-[1-(4-Chlorophenyl)-5-methoxypentylidene]amino}oxy)ethanamine

  • Molecular FormulaC14H21ClN2O2
  • Average mass284.782 Da
  • Monoisotopic mass284.129150 Da
  • ChemSpider ID24958651

More details:

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

1-Pentanone, 1-(4-chlorophenyl)-5-methoxy-, O-(2-aminoethyl)oxime, (1Z)- [ACD/Index Name]
2-({(Z)-[1-(4-Chlorophenyl)-5-methoxypentylidene]amino}oxy)ethanamine [ACD/IUPAC Name]
2-({(Z)-[1-(4-Chlorophényl)-5-méthoxypentylidène]amino}oxy)éthanamine [French] [ACD/IUPAC Name]
2-({(Z)-[1-(4-Chlorphenyl)-5-methoxypentyliden]amino}oxy)ethanamin [German] [ACD/IUPAC Name]
Clovoxamine [INN] [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 387.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.3±30.7 °C
Index of Refraction: 1.519
Molar Refractivity: 76.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 10.07
Polar Surface Area: 57 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 252.4±7.0 cm3

Click to predict properties on the Chemicalize site


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