ChemSpider 2D Image | 2-[(6-Phenyl-3-isoquinolinyl)amino]ethanol | C17H16N2O

2-[(6-Phenyl-3-isoquinolinyl)amino]ethanol

  • Molecular FormulaC17H16N2O
  • Average mass264.322 Da
  • Monoisotopic mass264.126251 Da
  • ChemSpider ID24808372

More details:

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

2-[(6-Phenyl-3-isochinolinyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(6-Phényl-3-isoquinoléinyl)amino]éthanol [French] [ACD/IUPAC Name]
2-[(6-Phenyl-3-isoquinolinyl)amino]ethanol [ACD/IUPAC Name]
Ethanol, 2-[(6-phenyl-3-isoquinolinyl)amino]- [ACD/Index Name]
Kinome_3508

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.6±27.3 °C
Index of Refraction: 1.692
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 209.21
ACD/KOC (pH 5.5): 1514.76
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.09
ACD/KOC (pH 7.4): 1810.72
Polar Surface Area: 45 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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