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Search term: KSMHDBPIJWXMSI-WGOQTCKBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(E)-(Hydroxyimino)methyl]-6-[5-(1,2,3,4-tetrahydro-9-acridinylamino)pentyl]-3-pyridinol | C24H28N4O2

2-[(E)-(Hydroxyimino)methyl]-6-[5-(1,2,3,4-tetrahydro-9-acridinylamino)pentyl]-3-pyridinol

  • Molecular FormulaC24H28N4O2
  • Average mass404.505 Da
  • Monoisotopic mass404.221222 Da
  • ChemSpider ID34237762

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(Hydroxyimino)methyl]-6-[5-(1,2,3,4-tetrahydro-9-acridinylamino)pentyl]-3-pyridinol [German] [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)methyl]-6-[5-(1,2,3,4-tetrahydro-9-acridinylamino)pentyl]-3-pyridinol [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)méthyl]-6-[5-(1,2,3,4-tétrahydro-9-acridinylamino)pentyl]-3-pyridinol [French] [ACD/IUPAC Name]
2-Pyridinecarboxaldehyde, 3-hydroxy-6-[5-[(1,2,3,4-tetrahydro-9-acridinyl)amino]pentyl]-, oxime [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 384.9±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 43.43
ACD/KOC (pH 5.5): 103.94
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 466.50
ACD/KOC (pH 7.4): 1116.50
Polar Surface Area: 91 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 318.0±7.0 cm3

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