ChemSpider 2D Image | (2Z)-1-({(E)-[4-(Dimethylamino)benzylidene]amino}oxy)-3-phenyl-2-propen-1-one | C18H18N2O2

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

  • Molecular FormulaC18H18N2O2
  • Average mass294.348 Da
  • Monoisotopic mass294.136841 Da
  • ChemSpider ID30655026

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 447.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.4±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 649.21
ACD/KOC (pH 5.5): 3541.18
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 678.72
ACD/KOC (pH 7.4): 3702.15
Polar Surface Area: 42 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 282.9±7.0 cm3

Click to predict properties on the Chemicalize site


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