Found 54 results

Search term: MF = 'C_{24}H_{16}Cl_{2}N_{2}O'
ChemSpider 2D Image | (2E)-3-(4-Chlorophenyl)-1-{3-[(7-chloro-4-quinolinyl)amino]phenyl}-2-propen-1-one | C24H16Cl2N2O

(2E)-3-(4-Chlorophenyl)-1-{3-[(7-chloro-4-quinolinyl)amino]phenyl}-2-propen-1-one

  • Molecular FormulaC24H16Cl2N2O
  • Average mass419.303 Da
  • Monoisotopic mass418.063965 Da
  • ChemSpider ID58979976

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-{3-[(7-Chlor-4-chinolinyl)amino]phenyl}-3-(4-chlorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(4-Chlorophényl)-1-{3-[(7-chloro-4-quinoléinyl)amino]phényl}-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-Chlorophenyl)-1-{3-[(7-chloro-4-quinolinyl)amino]phenyl}-2-propen-1-one [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-chlorophenyl)-1-[3-[(7-chloro-4-quinolinyl)amino]phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.727
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 16746.15
ACD/KOC (pH 5.5): 35673.82
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18538.01
ACD/KOC (pH 7.4): 39490.95
Polar Surface Area: 42 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

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