ChemSpider 2D Image | (5E)-5-Benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one | C24H28ClN3O

(5E)-5-Benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC24H28ClN3O
  • Average mass409.952 Da
  • Monoisotopic mass409.192078 Da
  • ChemSpider ID64875889

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-Benzyliden-3-(3-chlorphenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5E)-5-Benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5E)-5-Benzylidène-3-(3-chlorophényl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-5-(phenylmethylene)-, (5E)- [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: 528.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 121.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6743.64
ACD/KOC (pH 5.5): 19156.40
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6743.65
ACD/KOC (pH 7.4): 19156.42
Polar Surface Area: 36 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 364.3±7.0 cm3

Click to predict properties on the Chemicalize site


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