ChemSpider 2D Image | 2,6-Dimethoxy-9,10-dihydro-4,5-phenanthrenediol | C16H16O4

2,6-Dimethoxy-9,10-dihydro-4,5-phenanthrenediol

  • Molecular FormulaC16H16O4
  • Average mass272.296 Da
  • Monoisotopic mass272.104858 Da
  • ChemSpider ID59696648

More details:

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

2,6-Dimethoxy-9,10-dihydro-4,5-phenanthrendiol [German] [ACD/IUPAC Name]
2,6-Dimethoxy-9,10-dihydro-4,5-phenanthrenediol [ACD/IUPAC Name]
2,6-Diméthoxy-9,10-dihydro-4,5-phénanthrènediol [French] [ACD/IUPAC Name]
4,5-Phenanthrenediol, 9,10-dihydro-2,6-dimethoxy- [ACD/Index Name]
1453834-21-3 [RN]
2,6-dimethoxy-9,10-dihydrophenanthrene-4,5-diol
83016-16-4 [RN]
Cannithrene 2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.69
ACD/KOC (pH 5.5): 1957.79
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.15
ACD/KOC (pH 7.4): 1883.76
Polar Surface Area: 59 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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