ChemSpider 2D Image | 2,3-dimethyl-6-phytylhydroquinone | C28H48O2

2,3-dimethyl-6-phytylhydroquinone

  • Molecular FormulaC28H48O2
  • Average mass416.680 Da
  • Monoisotopic mass416.365417 Da
  • ChemSpider ID24808119

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenediol, 2,3-dimethyl-5-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]- [ACD/Index Name]
2,3-Dimethyl-5-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-benzenediol [ACD/IUPAC Name]
2,3-Diméthyl-5-[(2E)-3,7,11,15-tétraméthyl-2-hexadécén-1-yl]-1,4-benzènediol [French] [ACD/IUPAC Name]
2,3-Dimethyl-5-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-benzoldiol [German] [ACD/IUPAC Name]
2,3-dimethyl-6-phytylhydroquinone
2,3-DIMETHYL-5-(3,7,11,15-TETRAMETHYLHEXADEC-2-EN-1-YL)BENZENE-1,4-DIOL
2,3-dimethyl-5-[(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl]benzene-1,4-diol
2,3-Dimethyl-5-phytyl-1,4-hydroquinone
2,3-Dimethyl-5-phytylquinol
2,3-dimethyl-6-phytyl-1,4-benzoquinol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 534.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 216.4±23.3 °C
Index of Refraction: 1.509
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 11.08
ACD/LogD (pH 5.5): 9.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3373398.00
ACD/LogD (pH 7.4): 9.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3372368.50
Polar Surface Area: 40 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 443.3±3.0 cm3

Click to predict properties on the Chemicalize site


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