ChemSpider 2D Image | 2,2'-Dimethoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene | C22H26O2

2,2'-Dimethoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene

  • Molecular FormulaC22H26O2
  • Average mass322.441 Da
  • Monoisotopic mass322.193268 Da
  • ChemSpider ID35798141

More details:

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

1,1'-Binaphthalene, 5,5',6,6',7,7',8,8'-octahydro-2,2'-dimethoxy- [ACD/Index Name]
2,2'-Diméthoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphtalène [French] [ACD/IUPAC Name]
2,2'-Dimethoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene [ACD/IUPAC Name]
2,2'-Dimethoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalin [German] [ACD/IUPAC Name]
2960-92-1 [RN]
6,6'-Dimethoxy-5,5'-bitetralyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 173.1±28.3 °C
Index of Refraction: 1.574
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32334.52
ACD/KOC (pH 5.5): 58830.60
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32334.52
ACD/KOC (pH 7.4): 58830.60
Polar Surface Area: 18 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement