ChemSpider 2D Image | 3,6-Dimethoxy-2,7-phenanthrenediol | C16H14O4

3,6-Dimethoxy-2,7-phenanthrenediol

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID24740100

More details:

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

2,7-Phenanthrenediol, 3,6-dimethoxy- [ACD/Index Name]
3,6-Dimethoxy-2,7-phenanthrendiol [German] [ACD/IUPAC Name]
3,6-Dimethoxy-2,7-phenanthrenediol [ACD/IUPAC Name]
3,6-Diméthoxy-2,7-phénanthrènediol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 259.3±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.80
ACD/KOC (pH 5.5): 1005.22
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.25
ACD/KOC (pH 7.4): 991.02
Polar Surface Area: 59 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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