ChemSpider 2D Image | 1-{(Z)-[(5-Chloro-2-hydroxyphenyl)iminio]methyl}-2-naphthalenolate | C17H12ClNO2

1-{(Z)-[(5-Chloro-2-hydroxyphenyl)iminio]methyl}-2-naphthalenolate

  • Molecular FormulaC17H12ClNO2
  • Average mass297.736 Da
  • Monoisotopic mass297.055664 Da
  • ChemSpider ID30654754

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(Z)-[(5-Chlor-2-hydroxyphenyl)iminio]methyl}-2-naphthalinolat [German] [ACD/IUPAC Name]
1-{(Z)-[(5-Chloro-2-hydroxyphényl)iminio]méthyl}-2-naphtalénolate [French] [ACD/IUPAC Name]
1-{(Z)-[(5-Chloro-2-hydroxyphenyl)iminio]methyl}-2-naphthalenolate [ACD/IUPAC Name]
2-Naphthalenol, 1-[(Z)-[(5-chloro-2-hydroxyphenyl)imino]methyl]- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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