Found 1 result

Search term: QPVVEWNCFBEZTH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1E)-7-Chloro-3-(2,4-dichlorophenyl)-1-{[3-(dimethylamino)propyl]imino}-1,2,3,4-tetrahydro-9-acridinol | C24H24Cl3N3O

(1E)-7-Chloro-3-(2,4-dichlorophenyl)-1-{[3-(dimethylamino)propyl]imino}-1,2,3,4-tetrahydro-9-acridinol

  • Molecular FormulaC24H24Cl3N3O
  • Average mass476.826 Da
  • Monoisotopic mass475.098511 Da
  • ChemSpider ID23199645

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-7-Chlor-3-(2,4-dichlorphenyl)-1-{[3-(dimethylamino)propyl]imino}-1,2,3,4-tetrahydro-9-acridinol [German] [ACD/IUPAC Name]
(1E)-7-Chloro-3-(2,4-dichlorophenyl)-1-{[3-(dimethylamino)propyl]imino}-1,2,3,4-tetrahydro-9-acridinol [ACD/IUPAC Name]
(1E)-7-Chloro-3-(2,4-dichlorophényl)-1-{[3-(diméthylamino)propyl]imino}-1,2,3,4-tétrahydro-9-acridinol [French] [ACD/IUPAC Name]
(1E)-7-chloro-3-(2,4-dichlorophenyl)-1-{[3-(dimethylamino)propyl]imino}-1,2,3,4-tetrahydroacridin-9-ol
9-Acridinol, 7-chloro-3-(2,4-dichlorophenyl)-1-[[3-(dimethylamino)propyl]imino]-1,2,3,4-tetrahydro-, (1E)- [ACD/Index Name]
(1E)-7-Chloro-3-(2,4-dichlorophenyl)-1-([(E)-3-(dimethylamino)propyl]imino)-1,2,3,4-tetrahydro-9-acridinol
(R)-7-Chloro-3-[2,4-dichlorophenyl]-1,2,3,4-tetrahydro-1-[[3-[dimethylamino]propyl]imino]-9-acridinol
7-Chloro-3-(2,4-dichloro-phenyl)-1-(3-dimethylamino-propylimino)-1,3,4,10-tetrahydro-2H-acridin-9-one
80092-76-8 [RN]

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

WR 243251 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 589.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 310.1±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 127.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 4.50
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 27.26
ACD/KOC (pH 7.4): 42.39
Polar Surface Area: 49 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 348.3±7.0 cm3

Click to predict properties on the Chemicalize site


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