ChemSpider 2D Image | 2-Hydroxy-3-(4-methoxybenzyl)-1,4-naphthoquinone | C18H14O4

2-Hydroxy-3-(4-methoxybenzyl)-1,4-naphthoquinone

  • Molecular FormulaC18H14O4
  • Average mass294.301 Da
  • Monoisotopic mass294.089203 Da
  • ChemSpider ID21511376

More details:

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

1,4-Naphthalenedione, 2-hydroxy-3-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
2-Hydroxy-3-(4-methoxybenzyl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Hydroxy-3-(4-methoxybenzyl)-1,4-naphthoquinone [ACD/IUPAC Name]
2-Hydroxy-3-(4-méthoxybenzyl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-Hydroxy-3-(4-Methoxybenzyl)naphthalene-1,4-Dione
2-hydroxy-3-(4-methoxybenzyl)naphthoquinone
C8-C1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 180.6±22.2 °C
Index of Refraction: 1.659
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 14.94
ACD/KOC (pH 5.5): 143.69
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 64 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


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