ChemSpider 2D Image | 2,5,7-Tris[(1-hydroxyvinyl)oxy]-3-methoxy-1,4-naphthoquinone | C17H14O9

2,5,7-Tris[(1-hydroxyvinyl)oxy]-3-methoxy-1,4-naphthoquinone

  • Molecular FormulaC17H14O9
  • Average mass362.288 Da
  • Monoisotopic mass362.063782 Da
  • ChemSpider ID95571852

More details:

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

1,4-Naphthalenedione, 2,5,7-tris[(1-hydroxyethenyl)oxy]-3-methoxy- [ACD/Index Name]
2,5,7-Tris[(1-hydroxyvinyl)oxy]-3-methoxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2,5,7-Tris[(1-hydroxyvinyl)oxy]-3-methoxy-1,4-naphthoquinone [ACD/IUPAC Name]
2,5,7-Tris[(1-hydroxyvinyl)oxy]-3-méthoxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 664.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 244.9±25.0 °C
Index of Refraction: 1.633
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.78
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.82
Polar Surface Area: 132 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 239.3±5.0 cm3

Click to predict properties on the Chemicalize site


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