ChemSpider 2D Image | 2,5-Dimethoxy-3-methyl-6-nonadecyl-1,4-benzoquinone | C28H48O4

2,5-Dimethoxy-3-methyl-6-nonadecyl-1,4-benzoquinone

  • Molecular FormulaC28H48O4
  • Average mass448.678 Da
  • Monoisotopic mass448.355255 Da
  • ChemSpider ID21390716

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2,5-dimethoxy-3-methyl-6-nonadecyl- [ACD/Index Name]
2,5-Dimethoxy-3-methyl-6-nonadecyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Dimethoxy-3-methyl-6-nonadecyl-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Diméthoxy-3-méthyl-6-nonadécyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
[1,4]Benzoquinone
2,5-Dimethoxy-3-methyl-6-nonadecyl-
2,5-Dimethoxy-3-methyl-6-nonadecyl-[1,4]benzoquino
2,5-Dimethoxy-3-methyl-6-nonadecyl[1,4]benzoquinone
2,5-Dimethoxy-3-methyl-6-nonadecyl-[1,4]benzoquinone
4074-99-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 553.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 230.9±30.2 °C
Index of Refraction: 1.487
Molar Refractivity: 132.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 11.03
ACD/LogD (pH 5.5): 10.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7431338.50
ACD/LogD (pH 7.4): 10.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7431338.50
Polar Surface Area: 53 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 460.1±5.0 cm3

Click to predict properties on the Chemicalize site


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