ChemSpider 2D Image | (2E)-3-[4-(Dimethylamino)phenyl]-1-(1H-imidazol-2-yl)-2-propen-1-one | C14H15N3O

(2E)-3-[4-(Dimethylamino)phenyl]-1-(1H-imidazol-2-yl)-2-propen-1-one

  • Molecular FormulaC14H15N3O
  • Average mass241.288 Da
  • Monoisotopic mass241.121506 Da
  • ChemSpider ID30686354

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Dimethylamino)phenyl]-1-(1H-imidazol-2-yl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[4-(Dimethylamino)phenyl]-1-(1H-imidazol-2-yl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[4-(Diméthylamino)phényl]-1-(1H-imidazol-2-yl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(1H-imidazol-2-yl)-, (2E)- [ACD/Index Name]
(4-(dimethylamino)cinnamoyl)imidazole
59708-13-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.3±29.6 °C
Index of Refraction: 1.664
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.55
ACD/KOC (pH 5.5): 306.64
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.26
ACD/KOC (pH 7.4): 330.85
Polar Surface Area: 49 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


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