ChemSpider 2D Image | 3-Allyl-2-hydroxy-5,6,8-trimethoxy-1,4-naphthoquinone | C16H16O6

3-Allyl-2-hydroxy-5,6,8-trimethoxy-1,4-naphthoquinone

  • Molecular FormulaC16H16O6
  • Average mass304.295 Da
  • Monoisotopic mass304.094696 Da
  • ChemSpider ID24740728

More details:

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

1,4-Naphthalenedione, 2-hydroxy-5,6,8-trimethoxy-3-(2-propen-1-yl)- [ACD/Index Name]
3-Allyl-2-hydroxy-5,6,8-trimethoxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
3-Allyl-2-hydroxy-5,6,8-trimethoxy-1,4-naphthoquinone [ACD/IUPAC Name]
3-Allyl-2-hydroxy-5,6,8-triméthoxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 196.7±23.6 °C
Index of Refraction: 1.575
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 44.16
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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