ChemSpider 2D Image | 7,7'-Dimethoxy-6,6'-dimethyl-5,5'-bi-1,3-benzodioxole-4,4'-diol | C18H18O8

7,7'-Dimethoxy-6,6'-dimethyl-5,5'-bi-1,3-benzodioxole-4,4'-diol

  • Molecular FormulaC18H18O8
  • Average mass362.331 Da
  • Monoisotopic mass362.100159 Da
  • ChemSpider ID78435685

More details:

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

[5,5'-Bi-1,3-benzodioxole]-4,4'-diol, 7,7'-dimethoxy-6,6'-dimethyl- [ACD/Index Name]
7,7'-Dimethoxy-6,6'-dimethyl-5,5'-bi-1,3-benzodioxol-4,4'-diol [German] [ACD/IUPAC Name]
7,7'-Dimethoxy-6,6'-dimethyl-5,5'-bi-1,3-benzodioxole-4,4'-diol [ACD/IUPAC Name]
7,7'-Diméthoxy-6,6'-diméthyl-5,5'-bi-1,3-benzodioxole-4,4'-diol [French] [ACD/IUPAC Name]
Benzocamphorin E

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 235.6±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.07
ACD/KOC (pH 5.5): 231.01
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.65
ACD/KOC (pH 7.4): 224.04
Polar Surface Area: 96 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement