Found 1 result

Search term: WZQDEYWNUPXXDO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6,6'-[(5-Amino-1,3-phenylene)di-2,1-ethanediyl]bis(4-methyl-2-pyridinamine) | C22H27N5

6,6'-[(5-Amino-1,3-phenylene)di-2,1-ethanediyl]bis(4-methyl-2-pyridinamine)

  • Molecular FormulaC22H27N5
  • Average mass361.483 Da
  • Monoisotopic mass361.226654 Da
  • ChemSpider ID26329361

More details:

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

2-Pyridinamine, 6,6'-[(5-amino-1,3-phenylene)di-2,1-ethanediyl]bis[4-methyl- [ACD/Index Name]
6,6'-[(5-Amino-1,3-phenylen)di-2,1-ethandiyl]bis(4-methyl-2-pyridinamin) [German] [ACD/IUPAC Name]
6,6'-[(5-Amino-1,3-phenylene)di-2,1-ethanediyl]bis(4-methyl-2-pyridinamine) [ACD/IUPAC Name]
6,6'-[(5-Amino-1,3-phénylène)di-2,1-éthanediyl]bis(4-méthyl-2-pyridinamine) [French] [ACD/IUPAC Name]
6,6'-[(5-Aminobenzene-1,3-Diyl)diethane-2,1-Diyl]bis(4-Methylpyridin-2-Amine)
XFN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 334.6±15.9 °C
Index of Refraction: 1.670
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.62
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 41.28
ACD/KOC (pH 7.4): 321.93
Polar Surface Area: 104 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


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