Found 31 results

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

(2E)-1-[4-(4-Chlorophenyl)-2-methyl-3-quinolinyl]-3-phenyl-2-propen-1-one

  • Molecular FormulaC25H18ClNO
  • Average mass383.870 Da
  • Monoisotopic mass383.107697 Da
  • ChemSpider ID30435850

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[4-(4-Chlorophényl)-2-méthyl-3-quinoléinyl]-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-[4-(4-Chlorophenyl)-2-methyl-3-quinolinyl]-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-[4-(4-Chlorphenyl)-2-methyl-3-chinolinyl]-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4-(4-chlorophenyl)-2-methyl-3-quinolinyl]-3-phenyl-, (2E)- [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: 565.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.7±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19620.94
ACD/KOC (pH 5.5): 40821.23
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20166.49
ACD/KOC (pH 7.4): 41956.24
Polar Surface Area: 30 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement