ChemSpider 2D Image | 4-Methoxy-2,3,5-phenanthrenetriol | C15H12O4

4-Methoxy-2,3,5-phenanthrenetriol

  • Molecular FormulaC15H12O4
  • Average mass256.253 Da
  • Monoisotopic mass256.073547 Da
  • ChemSpider ID22370099

More details:

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

2,3,5-Phenanthrenetriol, 4-methoxy- [ACD/Index Name]
4-Methoxy-2,3,5-phenanthrenetriol [ACD/IUPAC Name]
4-Méthoxy-2,3,5-phénanthrènetriol [French] [ACD/IUPAC Name]
4-Methoxy-2,3,5-phenanthrentriol [German] [ACD/IUPAC Name]
4-methoxyphenanthrene-2,3,5-triol
152841-84-4 [RN]
2,3,5-PHENANTHRENETRIOL,4-METHOXY-
fimbriol B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 550.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 286.4±28.7 °C
Index of Refraction: 1.780
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.41
ACD/KOC (pH 5.5): 797.03
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.82
ACD/KOC (pH 7.4): 760.98
Polar Surface Area: 70 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

Click to predict properties on the Chemicalize site


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