Found 2 results

Search term: VKLRAMIYKMJCLW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{(E)-[(5-Chloro-2-hydroxyphenyl)imino]methyl}-2-naphthol | C17H12ClNO2

1-{(E)-[(5-Chloro-2-hydroxyphenyl)imino]methyl}-2-naphthol

  • Molecular FormulaC17H12ClNO2
  • Average mass297.736 Da
  • Monoisotopic mass297.055664 Da
  • ChemSpider ID26946526

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(E)-[(5-Chlor-2-hydroxyphenyl)imino]methyl}-2-naphthol [German] [ACD/IUPAC Name]
1-{(E)-[(5-Chloro-2-hydroxyphenyl)imino]methyl}-2-naphthol [ACD/IUPAC Name]
1-{(E)-[(5-Chloro-2-hydroxyphényl)imino]méthyl}-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-[(5-chloro-2-hydroxyphenyl)imino]methyl]- [ACD/Index Name]
1-{[N-(5-chloro-2-hydroxyphenyl)imino]methyl}-2-naphthol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 287.6±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 82.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1603.19
ACD/KOC (pH 5.5): 6844.05
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1299.09
ACD/KOC (pH 7.4): 5545.85
Polar Surface Area: 53 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


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