ChemSpider 2D Image | 3,5-Dimethoxy-2,7-phenanthrenediol | C16H14O4

3,5-Dimethoxy-2,7-phenanthrenediol

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID24713345

More details:

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

108352-70-1 [RN]
2,7-Phenanthrenediol, 3,5-dimethoxy- [ACD/Index Name]
3,5-Dimethoxy-2,7-phenanthrendiol [German] [ACD/IUPAC Name]
3,5-Dimethoxy-2,7-phenanthrenediol [ACD/IUPAC Name]
3,5-Diméthoxy-2,7-phénanthrènediol [French] [ACD/IUPAC Name]
2,7-Dihydroxy-3,5-dimethoxyphenanthrene
2,7-Dihydroxy-4,6-dimethoxyphenanthrene
3,5-dimethoxyphenanthrene-2,7-diol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL509668/

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 273.8±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: 2.94
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.11
ACD/KOC (pH 5.5): 1848.17
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 252.43
ACD/KOC (pH 7.4): 1814.53
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

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