ChemSpider 2D Image | 2-(Dibutylamino)-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]ethanol | C25H28Cl4N2O

2-(Dibutylamino)-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]ethanol

  • Molecular FormulaC25H28Cl4N2O
  • Average mass514.315 Da
  • Monoisotopic mass512.095581 Da
  • ChemSpider ID29448

More details:

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

2-(Dibutylamino)-1-[6,8-dichlor-2-(3,4-dichlorphenyl)-4-chinolinyl]ethanol [German] [ACD/IUPAC Name]
2-(Dibutylamino)-1-[6,8-dichloro-2-(3,4-dichlorophényl)-4-quinoléinyl]éthanol [French] [ACD/IUPAC Name]
2-(Dibutylamino)-1-[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]ethanol [ACD/IUPAC Name]
2-(Dibutylamino)-1-[6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl]ethanol
4-Quinolinemethanol, 6,8-dichloro-α-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-
4-Quinolinemethanol, 6,8-dichloro-α-[(dibutylamino)methyl]-2-(3,4-dichlorophenyl)- [ACD/Index Name]
6,8-Dichloro-α-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-4-quinolinemethanol
19160-62-4 [RN]
2-(Dibutylamino)-1-(6,8-dichloro-2-(3,4-dichlorophenyl)quinolin-4-yl)ethanol
23247-61-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

WR-30090 [DBID]
AIDS017431 [DBID]
AIDS-017431 [DBID]
NCI60_000272 [DBID]
NSC 112365 [DBID]
NSC112365 [DBID]
WR 30090 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.2±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 138.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 406.59
ACD/KOC (pH 5.5): 462.26
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 19331.87
ACD/KOC (pH 7.4): 21978.72
Polar Surface Area: 36 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 400.2±3.0 cm3

Click to predict properties on the Chemicalize site


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