ChemSpider 2D Image | 1,3,8,10-Tetrahydroxy-6-(hydroxymethyl)-10-(octadecyloxy)-9(10H)-anthracenone | C33H48O7

1,3,8,10-Tetrahydroxy-6-(hydroxymethyl)-10-(octadecyloxy)-9(10H)-anthracenone

  • Molecular FormulaC33H48O7
  • Average mass556.730 Da
  • Monoisotopic mass556.340027 Da
  • ChemSpider ID4478871

More details:

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

1,3,8,10-Tetrahydroxy-6-(hydroxymethyl)-10-(octadecyloxy)-9(10H)-anthracenon [German] [ACD/IUPAC Name]
1,3,8,10-Tetrahydroxy-6-(hydroxymethyl)-10-(octadecyloxy)-9(10H)-anthracenone [ACD/IUPAC Name]
1,3,8,10-Tétrahydroxy-6-(hydroxyméthyl)-10-(octadécyloxy)-9(10H)-anthracénone [French] [ACD/IUPAC Name]
9(10H)-Anthracenone, 1,3,8,10-tetrahydroxy-6-(hydroxymethyl)-10-(octadecyloxy)- [ACD/Index Name]
Revandchinone 4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 756.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 237.0±26.4 °C
Index of Refraction: 1.596
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 9.80
ACD/LogD (pH 5.5): 9.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2730017.00
ACD/LogD (pH 7.4): 8.09
ACD/BCF (pH 7.4): 406526.09
ACD/KOC (pH 7.4): 155131.02
Polar Surface Area: 127 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 459.2±5.0 cm3

Click to predict properties on the Chemicalize site


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