ChemSpider 2D Image | 2-((4-(7-Chloroquinolin-4-yl)pentyl)(ethyl)amino)ethanol | C18H25ClN2O

2-((4-(7-Chloroquinolin-4-yl)pentyl)(ethyl)amino)ethanol

  • Molecular FormulaC18H25ClN2O
  • Average mass320.857 Da
  • Monoisotopic mass320.165527 Da
  • ChemSpider ID28719168

More details:

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

106656-89-7 [RN]
2-((4-(7-Chloroquinolin-4-yl)pentyl)(ethyl)amino)ethanol
2-{[4-(7-Chlor-4-chinolinyl)pentyl](ethyl)amino}ethanol [German] [ACD/IUPAC Name]
2-{[4-(7-Chloro-4-quinoléinyl)pentyl](éthyl)amino}éthanol [French] [ACD/IUPAC Name]
2-{[4-(7-Chloro-4-quinolinyl)pentyl](ethyl)amino}ethanol [ACD/IUPAC Name]
Ethanol, 2-[[4-(7-chloro-4-quinolinyl)pentyl]ethylamino]- [ACD/Index Name]
2-{[4-(7-Chloroquinolin-4-yl)pentyl](ethyl)amino}ethan-1-ol
2-{[4-(7-CHLOROQUINOLIN-4-YL)PENTYL](ETHYL)AMINO}ETHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 468.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.9±27.3 °C
Index of Refraction: 1.582
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.99
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 19.57
ACD/KOC (pH 7.4): 110.19
Polar Surface Area: 36 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

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