Found 103 results

Search term: MF = 'C_{26}H_{18}N_{2}O'
ChemSpider 2D Image | (5E)-5-Benzylidene-3-(2-naphthyl)-2-phenyl-3,5-dihydro-4H-imidazol-4-one | C26H18N2O

(5E)-5-Benzylidene-3-(2-naphthyl)-2-phenyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC26H18N2O
  • Average mass374.434 Da
  • Monoisotopic mass374.141907 Da
  • ChemSpider ID22932323

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-Benzyliden-3-(2-naphthyl)-2-phenyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5E)-5-Benzylidene-3-(2-naphthyl)-2-phenyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5E)-5-Benzylidène-3-(2-naphtyl)-2-phényl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-3-(2-naphthalenyl)-2-phenyl-5-(phenylmethylene)-, (5E)- [ACD/Index Name]
(5E)-3-(NAPHTHALEN-2-YL)-2-PHENYL-5-(PHENYLMETHYLIDENE)IMIDAZOL-4-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.9±30.9 °C
Index of Refraction: 1.653
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5171.13
ACD/KOC (pH 5.5): 15628.00
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5419.81
ACD/KOC (pH 7.4): 16379.57
Polar Surface Area: 33 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 321.1±7.0 cm3

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