ChemSpider 2D Image | 2,2'-[(8E)-8-Hexadecene-1,16-diyl]bis(3-hydroxy-6-methoxy-1,4-benzoquinone) | C30H40O8

2,2'-[(8E)-8-Hexadecene-1,16-diyl]bis(3-hydroxy-6-methoxy-1,4-benzoquinone)

  • Molecular FormulaC30H40O8
  • Average mass528.634 Da
  • Monoisotopic mass528.272339 Da
  • ChemSpider ID14396770

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(8E)-8-Hexadecen-1,16-diyl]bis(3-hydroxy-6-methoxy-1,4-benzochinon) [German] [ACD/IUPAC Name]
2,2'-[(8E)-8-Hexadecene-1,16-diyl]bis(3-hydroxy-6-methoxy-1,4-benzoquinone) [ACD/IUPAC Name]
2,2'-[(8E)-8-Hexadécène-1,16-diyl]bis(3-hydroxy-6-méthoxy-1,4-benzoquinone) [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2,2'-[(8E)-8-hexadecene-1,16-diyl]bis[3-hydroxy-6-methoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 703.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.6±6.0 kJ/mol
Flash Point: 223.7±26.4 °C
Index of Refraction: 1.557
Molar Refractivity: 142.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 441.2±5.0 cm3

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