ChemSpider 2D Image | 2-[{4-[(7-Chloro-4-quinolinyl)amino](1,1,2,2-~2~H_4_)pentyl}(ethyl)amino]ethanol | C18H22D4ClN3O

2-[{4-[(7-Chloro-4-quinolinyl)amino](1,1,2,2-2H4)pentyl}(ethyl)amino]ethanol

  • Molecular FormulaC18H22D4ClN3O
  • Average mass339.896 Da
  • Monoisotopic mass339.201538 Da
  • ChemSpider ID78057735

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[{4-[(7-Chlor-4-chinolinyl)amino](1,1,2,2-2H4)pentyl}(ethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[{4-[(7-Chloro-4-quinoléinyl)amino](1,1,2,2-2H4)pentyl}(éthyl)amino]éthanol [French] [ACD/IUPAC Name]
2-[{4-[(7-Chloro-4-quinolinyl)amino](1,1,2,2-2H4)pentyl}(ethyl)amino]ethanol [ACD/IUPAC Name]
Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl-1,1,2,2-d4]ethylamino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.3±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 7.73
ACD/KOC (pH 7.4): 54.85
Polar Surface Area: 48 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement