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Search term: JWSPKIZRSASLMF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[({5-[(Methyleneamino)methyl]-3-pyridinyl}oxy)methyl]-2-quinolinamine | C17H16N4O

7-[({5-[(Methyleneamino)methyl]-3-pyridinyl}oxy)methyl]-2-quinolinamine

  • Molecular FormulaC17H16N4O
  • Average mass292.335 Da
  • Monoisotopic mass292.132416 Da
  • ChemSpider ID59052700

More details:

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

2-Quinolinamine, 7-[[[5-[(methyleneamino)methyl]-3-pyridinyl]oxy]methyl]- [ACD/Index Name]
7-[({5-[(Methylenamino)methyl]-3-pyridinyl}oxy)methyl]-2-chinolinamin [German] [ACD/IUPAC Name]
7-[({5-[(Méthylèneamino)méthyl]-3-pyridinyl}oxy)méthyl]-2-quinoléinamine [French] [ACD/IUPAC Name]
7-[({5-[(Methyleneamino)methyl]-3-pyridinyl}oxy)methyl]-2-quinolinamine [ACD/IUPAC 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: 541.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 8.67
ACD/KOC (pH 5.5): 97.46
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 50.92
ACD/KOC (pH 7.4): 572.42
Polar Surface Area: 73 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 237.3±7.0 cm3

Click to predict properties on the Chemicalize site


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