Found 3 results

Search term: MF = 'C_{27}H_{18}Cl_{3}F_{3}N_{2}O_{2}'
ChemSpider 2D Image | (1E)-7-Chloro-1-[(3,4-dichlorobenzyl)imino]-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-1,3,4,10-tetrahydro-9(2H)-acridinone | C27H18Cl3F3N2O2

(1E)-7-Chloro-1-[(3,4-dichlorobenzyl)imino]-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-1,3,4,10-tetrahydro-9(2H)-acridinone

  • Molecular FormulaC27H18Cl3F3N2O2
  • Average mass565.798 Da
  • Monoisotopic mass564.038574 Da
  • ChemSpider ID516798

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-7-Chlor-1-[(3,4-dichlorbenzyl)imino]-10-hydroxy-3-[3-(trifluormethyl)phenyl]-1,3,4,10-tetrahydro-9(2H)-acridinon [German] [ACD/IUPAC Name]
(1E)-7-Chloro-1-[(3,4-dichlorobenzyl)imino]-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-1,3,4,10-tetrahydro-9(2H)-acridinone [ACD/IUPAC Name]
(1E)-7-Chloro-1-[(3,4-dichlorobenzyl)imino]-10-hydroxy-3-[3-(trifluorométhyl)phényl]-1,3,4,10-tétrahydro-9(2H)-acridinone [French] [ACD/IUPAC Name]
(1E)-7-chloro-1-[(3,4-dichlorobenzyl)imino]-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-1,3,4,10-tetrahydroacridin-9(2H)-one
7-Chloro-1-[[[3,4-dichlorophenyl]methyl]imino]-1,3,4,10-tetrahydro-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-9(2H)-acridinone
9(2H)-Acridinone, 7-chloro-1-[[(3,4-dichlorophenyl)methyl]imino]-1,3,4,10-tetrahydro-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-, (1E)- [ACD/Index Name]
(1Z)-7-Chloro-1-([(Z)-(3,4-dichlorophenyl)methyl]imino)-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-1,3,4,10-tetrahydro-9(2H)-acridinone
7-Chloro-1-(3,4-dichloro-benzylimino)-10-hydroxy-3-(3-trifluoromethyl-phenyl)-1,3,4,10-tetrahydro-2H-acridin-9-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 629.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 334.7±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 682.56
ACD/KOC (pH 5.5): 731.93
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 653.68
ACD/KOC (pH 7.4): 700.96
Polar Surface Area: 53 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 376.1±7.0 cm3

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