ChemSpider 2D Image | 5-(4-Hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methyl-2-naphthol | C23H18O4

5-(4-Hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methyl-2-naphthol

  • Molecular FormulaC23H18O4
  • Average mass358.387 Da
  • Monoisotopic mass358.120514 Da
  • ChemSpider ID25057405

More details:

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

2-Naphthalenol, 5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methyl- [ACD/Index Name]
5-(4-Hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methyl-2-naphthol [ACD/IUPAC Name]
5-(4-Hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methyl-2-naphthol [German] [ACD/IUPAC Name]
5-(4-Hydroxyphénoxy)-6-(3-hydroxyphényl)-7-méthyl-2-naphtol [French] [ACD/IUPAC Name]
5-(4-Hydroxyphenoxy)-6-(3-Hydroxyphenyl)-7-Methylnaphthalen-2-Ol

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

369 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1915.57
ACD/KOC (pH 5.5): 7780.84
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1869.11
ACD/KOC (pH 7.4): 7592.13
Polar Surface Area: 70 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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