ChemSpider 2D Image | (5Z)-5-[4-(Dodecyloxy)benzylidene]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one | C24H36N2O2

(5Z)-5-[4-(Dodecyloxy)benzylidene]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC24H36N2O2
  • Average mass384.555 Da
  • Monoisotopic mass384.277679 Da
  • ChemSpider ID30660151

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[4-(Dodecyloxy)benzyliden]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-[4-(Dodecyloxy)benzylidene]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-[4-(Dodécyloxy)benzylidène]-2,3-diméthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-[[4-(dodecyloxy)phenyl]methylene]-3,5-dihydro-2,3-dimethyl-, (5Z)- [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: 505.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 6.85
ACD/BCF (pH 5.5): 95319.19
ACD/KOC (pH 5.5): 127541.74
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 95337.61
ACD/KOC (pH 7.4): 127566.39
Polar Surface Area: 42 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 378.4±7.0 cm3

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