ChemSpider 2D Image | 2-({Bis[(1-~14~C)ethyl]amino}methyl)-4-[(7-chloro-4-quinolinyl)amino]phenol | C1814C2H22ClN3O

2-({Bis[(1-14C)ethyl]amino}methyl)-4-[(7-chloro-4-quinolinyl)amino]phenol

  • Molecular FormulaC1814C2H22ClN3O
  • Average mass359.846 Da
  • Monoisotopic mass359.151611 Da
  • ChemSpider ID13078752
  • Non-standard isotope - Non-standard isotope


More details:






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

2-({Bis[(1-14C)ethyl]amino}methyl)-4-[(7-chlor-4-chinolinyl)amino]phenol [German] [ACD/IUPAC Name]
2-({Bis[(1-14C)éthyl]amino}méthyl)-4-[(7-chloro-4-quinoléinyl)amino]phénol [French] [ACD/IUPAC Name]
2-({Bis[(1-14C)ethyl]amino}methyl)-4-[(7-chloro-4-quinolinyl)amino]phenol [ACD/IUPAC Name]
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethyl-1-14C-amino)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site






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