ChemSpider 2D Image | 3-{(E)-[(2-Hydroxyethyl)imino]methyl}-1,1'-binaphthalene-2,2'-diol | C23H19NO3

3-{(E)-[(2-Hydroxyethyl)imino]methyl}-1,1'-binaphthalene-2,2'-diol

  • Molecular FormulaC23H19NO3
  • Average mass357.402 Da
  • Monoisotopic mass357.136505 Da
  • ChemSpider ID24742304

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,1'-Binaphthalene]-2,2'-diol, 3-[(E)-[(2-hydroxyethyl)imino]methyl]- [ACD/Index Name]
3-{(E)-[(2-Hydroxyéthyl)imino]méthyl}-1,1'-binaphtalène-2,2'-diol [French] [ACD/IUPAC Name]
3-{(E)-[(2-Hydroxyethyl)imino]methyl}-1,1'-binaphthalene-2,2'-diol [ACD/IUPAC Name]
3-{(E)-[(2-Hydroxyethyl)imino]methyl}-1,1'-binaphthalin-2,2'-diol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 382.7±19.4 °C
Index of Refraction: 1.649
Molar Refractivity: 104.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 151.80
ACD/KOC (pH 5.5): 780.07
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 170.10
ACD/KOC (pH 7.4): 874.09
Polar Surface Area: 73 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 285.2±7.0 cm3

Click to predict properties on the Chemicalize site


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