ChemSpider 2D Image | 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl(~2~H_2_)-2,2'-binaphthalene-8,8'-dicarbaldehyde | C30H28D2O8

1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl(2H2)-2,2'-binaphthalene-8,8'-dicarbaldehyde

  • Molecular FormulaC30H28D2O8
  • Average mass520.567 Da
  • Monoisotopic mass520.206604 Da
  • ChemSpider ID103835453

  • Non-standard isotope - Non-standard isotope

More details:

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

[2,2'-Binaphthalene-4,4'-d2]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)- [ACD/Index Name]
1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-diméthyl(2H2)-2,2'-binaphtalène-8,8'-dicarbaldéhyde [French] [ACD/IUPAC Name]
1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl(2H2)-2,2'-binaphthalene-8,8'-dicarbaldehyde [ACD/IUPAC Name]
1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl(2H2)-2,2'-binaphthalin-8,8'-dicarbaldehyd [German] [ACD/IUPAC Name]
113580-77-1 [RN]
5-deuterio-7-(4-deuterio-8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
Gossypol D2 (binaphthalene-4,4'-D2)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 707.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 395.9±28.0 °C
Index of Refraction: 1.742
Molar Refractivity: 149.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14281.62
ACD/KOC (pH 5.5): 32483.58
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 3506.46
ACD/KOC (pH 7.4): 7975.46
Polar Surface Area: 156 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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