ChemSpider 2D Image | 2'-(Hexyloxy)-1,1'-binaphthalen-2-ol | C26H26O2

2'-(Hexyloxy)-1,1'-binaphthalen-2-ol

  • Molecular FormulaC26H26O2
  • Average mass370.483 Da
  • Monoisotopic mass370.193268 Da
  • ChemSpider ID28680918

More details:

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

[1,1'-Binaphthalen]-2-ol, 2'-(hexyloxy)- [ACD/Index Name]
2'-(Hexyloxy)-1,1'-binaphtalén-2-ol [French] [ACD/IUPAC Name]
2'-(Hexyloxy)-1,1'-binaphthalen-2-ol [ACD/IUPAC Name]
2'-(Hexyloxy)-1,1'-binaphthalin-2-ol [German] [ACD/IUPAC Name]
130629-90-2 [RN]
2'-(Hexyloxy)-[1,1'-binaphthalen]-2-ol
2'-(HEXYLOXY)-[1,1'-BINAPHTHALENE]-2-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 494.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 223.8±9.5 °C
Index of Refraction: 1.641
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 7.63
ACD/BCF (pH 5.5): 367759.72
ACD/KOC (pH 5.5): 335200.59
ACD/LogD (pH 7.4): 7.60
ACD/BCF (pH 7.4): 346062.50
ACD/KOC (pH 7.4): 315424.31
Polar Surface Area: 29 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

Click to predict properties on the Chemicalize site


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