ChemSpider 2D Image | Plicatol A | C17H16O5

Plicatol A

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID23311193

More details:






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

2,5-Phenanthrenediol, 4,9,10-trimethoxy- [ACD/Index Name]
278605-75-7 [RN]
4,9,10-Trimethoxy-2,5-phenanthrendiol [German] [ACD/IUPAC Name]
4,9,10-Trimethoxy-2,5-phenanthrenediol [ACD/IUPAC Name]
4,9,10-Triméthoxy-2,5-phénanthrènediol [French] [ACD/IUPAC Name]
4,9,10-trimethoxyphenanthrene-2,5-diol
Plicatol A [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 553.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 288.3±28.7 °C
Index of Refraction: 1.681
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.41
ACD/KOC (pH 5.5): 1118.03
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 122.97
ACD/KOC (pH 7.4): 1079.05
Polar Surface Area: 68 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 226.5±3.0 cm3

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