ChemSpider 2D Image | 2-(6-Amino-4-methyl-2-pyridinyl)-1-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}ethanol | C22H26N4O

2-(6-Amino-4-methyl-2-pyridinyl)-1-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}ethanol

  • Molecular FormulaC22H26N4O
  • Average mass362.468 Da
  • Monoisotopic mass362.210663 Da
  • ChemSpider ID34250108

More details:

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

2-(6-Amino-4-methyl-2-pyridinyl)-1-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}ethanol [German] [ACD/IUPAC Name]
2-(6-Amino-4-methyl-2-pyridinyl)-1-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}ethanol [ACD/IUPAC Name]
2-(6-Amino-4-méthyl-2-pyridinyl)-1-{3-[2-(6-amino-4-méthyl-2-pyridinyl)éthyl]phényl}éthanol [French] [ACD/IUPAC Name]
2-Pyridineethanol, 6-amino-α-[3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl]-4-methyl- [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: 561.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 293.5±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 42.21
ACD/KOC (pH 7.4): 377.50
Polar Surface Area: 98 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

Click to predict properties on the Chemicalize site


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