ChemSpider 2D Image | 2-Methoxy-6-(4-methyl-3-penten-1-yl)-1,4-naphthoquinone | C17H18O3

2-Methoxy-6-(4-methyl-3-penten-1-yl)-1,4-naphthoquinone

  • Molecular FormulaC17H18O3
  • Average mass270.323 Da
  • Monoisotopic mass270.125580 Da
  • ChemSpider ID35516798

More details:

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

1,4-Naphthalenedione, 2-methoxy-6-(4-methyl-3-penten-1-yl)- [ACD/Index Name]
2-Methoxy-6-(4-methyl-3-penten-1-yl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Methoxy-6-(4-methyl-3-penten-1-yl)-1,4-naphthoquinone [ACD/IUPAC Name]
2-Méthoxy-6-(4-méthyl-3-pentén-1-yl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 191.2±28.8 °C
Index of Refraction: 1.562
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 542.33
ACD/KOC (pH 5.5): 3153.48
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 542.33
ACD/KOC (pH 7.4): 3153.48
Polar Surface Area: 43 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 237.3±5.0 cm3

Click to predict properties on the Chemicalize site


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