ChemSpider 2D Image | 1-(2,5,8,11,14-Pentaoxahexadecan-16-yloxy)-9,10-anthraquinone | C25H30O8

1-(2,5,8,11,14-Pentaoxahexadecan-16-yloxy)-9,10-anthraquinone

  • Molecular FormulaC25H30O8
  • Average mass458.501 Da
  • Monoisotopic mass458.194061 Da
  • ChemSpider ID28717232

More details:

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

1-(2,5,8,11,14-Pentaoxahexadecan-16-yloxy)-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-(2,5,8,11,14-Pentaoxahexadecan-16-yloxy)-9,10-anthraquinone [ACD/IUPAC Name]
1-(2,5,8,11,14-Pentaoxahexadécan-16-yloxy)-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-(3,6,9,12,15-pentaoxahexadec-1-yloxy)- [ACD/Index Name]
1-(2,5,8,11,14-PENTAOXAHEXADECAN-16-YLOXY)ANTHRACENE-9,10-DIONE
1-[(2,5,8,11,14-Pentaoxahexadecan-16-yl)oxy]anthracene-9,10-dione
104779-02-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 248.8±30.2 °C
Index of Refraction: 1.547
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.37
ACD/KOC (pH 5.5): 268.56
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.37
ACD/KOC (pH 7.4): 268.56
Polar Surface Area: 90 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 379.9±3.0 cm3

Click to predict properties on the Chemicalize site


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