ChemSpider 2D Image | 6,6'-Dimethyl-2,2'-binaphthalene-1,1',8,8'-tetrayl tetraacetate | C30H26O8

6,6'-Dimethyl-2,2'-binaphthalene-1,1',8,8'-tetrayl tetraacetate

  • Molecular FormulaC30H26O8
  • Average mass514.523 Da
  • Monoisotopic mass514.162781 Da
  • ChemSpider ID288248

More details:

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

(2,2'-Binaphthalene)-1,1',8,8'-tetrol, 6,6'-dimethyl-, tetraacetate
[2,2'-Binaphthalene]-1,1',8,8'-tetrol, 6,6'-dimethyl-, tetraacetate [ACD/Index Name]
6,6'-Dimethyl-2,2'-binaphthalene-1,1',8,8'-tetrayl tetraacetate [ACD/IUPAC Name]
6,6'-Dimethyl-2,2'-binaphthalin-1,1',8,8'-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
Tetraacétate de 6,6'-diméthyl-2,2'-binaphtalène-1,1',8,8'-tétrayle [French] [ACD/IUPAC Name]
17734-91-7 [RN]
2,2'-BINAPHTHALENE]-1,1',8,8'-TETROL,6,6'-DIMETHYL-,TETRAACETATE

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

AIDS128668 [DBID]
AIDS-128668 [DBID]
NSC 294436 [DBID]
NSC294436 [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: 673.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 284.8±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4510.25
ACD/KOC (pH 5.5): 14363.80
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4510.25
ACD/KOC (pH 7.4): 14363.80
Polar Surface Area: 105 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 406.0±3.0 cm3

Click to predict properties on the Chemicalize site


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