Found 31 results

Search term: MF = 'C_{25}H_{18}ClNO'
ChemSpider 2D Image | 1-{2-[(E)-2-(4-Chlorophenyl)vinyl]-4-phenyl-3-quinolinyl}ethanone | C25H18ClNO

1-{2-[(E)-2-(4-Chlorophenyl)vinyl]-4-phenyl-3-quinolinyl}ethanone

  • Molecular FormulaC25H18ClNO
  • Average mass383.870 Da
  • Monoisotopic mass383.107697 Da
  • ChemSpider ID32734330

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{2-[(E)-2-(4-Chlorophényl)vinyl]-4-phényl-3-quinoléinyl}éthanone [French] [ACD/IUPAC Name]
1-{2-[(E)-2-(4-Chlorophenyl)vinyl]-4-phenyl-3-quinolinyl}ethanone [ACD/IUPAC Name]
1-{2-[(E)-2-(4-Chlorphenyl)vinyl]-4-phenyl-3-chinolinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-3-quinolinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27174.42
ACD/KOC (pH 5.5): 51940.66
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27185.16
ACD/KOC (pH 7.4): 51961.20
Polar Surface Area: 30 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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