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Search term: GTWCNYRFOZKWTL-UOFXASEASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (R,R)-2-methyl-6-phytylhydroquinone | C27H46O2

(R,R)-2-methyl-6-phytylhydroquinone

  • Molecular FormulaC27H46O2
  • Average mass402.653 Da
  • Monoisotopic mass402.349792 Da
  • ChemSpider ID30785732

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(R,R)-2-methyl-6-phytylhydroquinone
1,4-Benzenediol, 2-methyl-6-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]- [ACD/Index Name]
2-Methyl-6-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-benzenediol [ACD/IUPAC Name]
2-Méthyl-6-[(2E,7R,11R)-3,7,11,15-tétraméthyl-2-hexadécén-1-yl]-1,4-benzènediol [French] [ACD/IUPAC Name]
2-Methyl-6-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-benzoldiol [German] [ACD/IUPAC Name]
(R,R)-2-methyl-6-phytylquinol
2-methyl-6-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]benzene-1,4-diol
2-methyl-6-phytyl-1,4-benzene-1,4-diol
2-methyl-6-phytyl-1,4-benzoquinol
2-methyl-6-phytylquinol
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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: 521.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 213.3±23.3 °C
Index of Refraction: 1.509
Molar Refractivity: 127.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 10.62
ACD/LogD (pH 5.5): 9.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2201678.50
ACD/LogD (pH 7.4): 9.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2200446.00
Polar Surface Area: 40 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


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