Found 51 results

Search term: MF = 'C_{31}H_{40}O_{10}'
ChemSpider 2D Image | 2-[13-(5-Acetoxy-2-hydroxy-4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)tridecyl]-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl acetate | C31H40O10

2-[13-(5-Acetoxy-2-hydroxy-4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)tridecyl]-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl acetate

  • Molecular FormulaC31H40O10
  • Average mass572.643 Da
  • Monoisotopic mass572.262146 Da
  • ChemSpider ID552300

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-(acetyloxy)-6-[13-[2-(acetyloxy)-5-hydroxy-4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl]tridecyl]-5-hydroxy-3-methyl- [ACD/Index Name]
2-[13-(5-Acetoxy-2-hydroxy-4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)tridecyl]-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl acetate [ACD/IUPAC Name]
2-[13-(5-Acetoxy-2-hydroxy-4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)tridecyl]-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl-acetat [German] [ACD/IUPAC Name]
2-[13-(5-Acetoxy-2-hydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)tridecyl]-4-hydroxy-5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl acetate
2-{13-[5-(acetyloxy)-2-hydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]tridecyl}-4-hydroxy-5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl acetate
Acétate de 2-[13-(5-acétoxy-2-hydroxy-4-méthyl-3,6-dioxo-1,4-cyclohexadién-1-yl)tridécyl]-4-hydroxy-5-méthyl-3,6-dioxo-1,4-cyclohexadién-1-yle [French] [ACD/IUPAC Name]
Acetic acid 5-[13-(2-acetoxy-5-hydroxy-4-methyl-3,6-dioxo-cyclohexa-1,4-dienyl)-tridecyl]-4-hydroxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dienyl ester
Ardisiaquinone G

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

Density: 1.3±0.1 g/cm3
Boiling Point: 701.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.4±6.0 kJ/mol
Flash Point: 219.2±26.4 °C
Index of Refraction: 1.554
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 457.2±5.0 cm3

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