Found 1 result

Search term: MBTVWUYRVPSNKS-VXLYETTFSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | MFCD00724757 | C16H11ClN2O

MFCD00724757

  • Molecular FormulaC16H11ClN2O
  • Average mass282.724 Da
  • Monoisotopic mass282.056000 Da
  • ChemSpider ID23933615
  • Double-bond stereo - Double-bond stereo


More details:






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

1-{(E)-[(5-Chlor-2-pyridinyl)imino]methyl}-2-naphthol [German] [ACD/IUPAC Name]
1-{(E)-[(5-Chloro-2-pyridinyl)imino]methyl}-2-naphthol [ACD/IUPAC Name]
1-{(E)-[(5-Chloro-2-pyridinyl)imino]méthyl}-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-[(5-chloro-2-pyridinyl)imino]methyl]- [ACD/Index Name]
MFCD00724757
1-((5-CHLORO-PYRIDIN-2-YLIMINO)-METHYL)-NAPHTHALEN-2-OL
1-[(1E)-[(5-CHLOROPYRIDIN-2-YL)IMINO]METHYL]NAPHTHALEN-2-OL
1-[(1E)-2-(5-chloro(2-pyridyl))-2-azavinyl]naphthalen-2-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 492.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 251.4±27.3 °C
Index of Refraction: 1.647
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 505.99
ACD/KOC (pH 5.5): 2992.71
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 381.23
ACD/KOC (pH 7.4): 2254.82
Polar Surface Area: 45 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 220.7±7.0 cm3

Click to predict properties on the Chemicalize site






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