ChemSpider 2D Image | 2-[9-(Methoxymethoxy)-3-methyl-3-(4-methyl-3-penten-1-yl)-3H-benzo[f]chromen-8-yl]-3-methyl-1,4-naphthoquinone | C33H32O5

2-[9-(Methoxymethoxy)-3-methyl-3-(4-methyl-3-penten-1-yl)-3H-benzo[f]chromen-8-yl]-3-methyl-1,4-naphthoquinone

  • Molecular FormulaC33H32O5
  • Average mass508.604 Da
  • Monoisotopic mass508.224976 Da
  • ChemSpider ID9014677

More details:

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

1,4-Naphthalenedione, 2-[9-(methoxymethoxy)-3-methyl-3-(4-methyl-3-penten-1-yl)-3H-naphtho[2,1-b]pyran-8-yl]-3-methyl- [ACD/Index Name]
2-[9-(Methoxymethoxy)-3-methyl-3-(4-methyl-3-penten-1-yl)-3H-benzo[f]chromen-8-yl]-3-methyl-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-[9-(Methoxymethoxy)-3-methyl-3-(4-methyl-3-penten-1-yl)-3H-benzo[f]chromen-8-yl]-3-methyl-1,4-naphthoquinone [ACD/IUPAC Name]
2-[9-(Méthoxyméthoxy)-3-méthyl-3-(4-méthyl-3-pentén-1-yl)-3H-benzo[f]chromén-8-yl]-3-méthyl-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 285.7±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 148.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.84
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 365710.19
ACD/KOC (pH 5.5): 333938.78
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 365710.19
ACD/KOC (pH 7.4): 333938.78
Polar Surface Area: 62 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 430.3±3.0 cm3

Click to predict properties on the Chemicalize site


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