ChemSpider 2D Image | 2-(10-Hydroxydecyl)-3-methyl-5,6-bis[(~2~H_3_)methyloxy]-1,4-benzoquinone | C19H24D6O5

2-(10-Hydroxydecyl)-3-methyl-5,6-bis[(2H3)methyloxy]-1,4-benzoquinone

  • Molecular FormulaC19H24D6O5
  • Average mass344.475 Da
  • Monoisotopic mass344.246979 Da
  • ChemSpider ID110404693

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(10-Hydroxydecyl)-3-methyl-5,6-bis[(2H3)methyloxy]-1,4-benzochinon [German] [ACD/IUPAC Name]
2-(10-Hydroxydecyl)-3-methyl-5,6-bis[(2H3)methyloxy]-1,4-benzoquinone [ACD/IUPAC Name]
2-(10-Hydroxydécyl)-3-méthyl-5,6-bis[(2H3)méthyloxy]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-3-methyl-5,6-bis(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.1±6.0 kJ/mol
Flash Point: 170.1±22.2 °C
Index of Refraction: 1.502
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.83
ACD/KOC (pH 5.5): 1711.02
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.83
ACD/KOC (pH 7.4): 1711.02
Polar Surface Area: 73 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 312.1±5.0 cm3

Click to predict properties on the Chemicalize site


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