ChemSpider 2D Image | (2Z)-3-(3-Chlorophenyl)-1-({(E)-[4-(dimethylamino)benzylidene]amino}oxy)-2-propen-1-one | C18H17ClN2O2

(2Z)-3-(3-Chlorophenyl)-1-({(E)-[4-(dimethylamino)benzylidene]amino}oxy)-2-propen-1-one

  • Molecular FormulaC18H17ClN2O2
  • Average mass328.793 Da
  • Monoisotopic mass328.097870 Da
  • ChemSpider ID30655081

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(3-Chlorophenyl)-1-({(E)-[4-(dimethylamino)benzylidene]amino}oxy)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(3-Chlorophényl)-1-({(E)-[4-(diméthylamino)benzylidène]amino}oxy)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-(3-Chlorphenyl)-1-({(E)-[4-(dimethylamino)benzyliden]amino}oxy)-2-propen-1-on [German] [ACD/IUPAC Name]
Benzaldehyde, 4-(dimethylamino)-, 1-[O-[(2Z)-3-(3-chlorophenyl)-1-oxo-2-propen-1-yl]oxime] [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 477.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.6±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1661.63
ACD/KOC (pH 5.5): 6947.16
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1730.08
ACD/KOC (pH 7.4): 7233.37
Polar Surface Area: 42 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 292.2±7.0 cm3

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