ChemSpider 2D Image | 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl hexofuranoside | C35H60O7

2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl hexofuranoside

  • Molecular FormulaC35H60O7
  • Average mass592.847 Da
  • Monoisotopic mass592.433899 Da
  • ChemSpider ID519021

More details:

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

2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl hexofuranoside [ACD/IUPAC Name]
2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ylhexofuranosid [German] [ACD/IUPAC Name]
Hexofuranoside de 2,5,7,8-tétraméthyl-2-(4,8,12-triméthyltridécyl)-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]
Hexofuranoside, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl [ACD/Index Name]
α-Tocopherol-β-D-mannoside

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

Density: 1.1±0.1 g/cm3
Boiling Point: 716.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 387.0±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 168.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.52
ACD/LogD (pH 5.5): 7.60
ACD/BCF (pH 5.5): 353692.97
ACD/KOC (pH 5.5): 326046.78
ACD/LogD (pH 7.4): 7.60
ACD/BCF (pH 7.4): 353691.81
ACD/KOC (pH 7.4): 326045.72
Polar Surface Area: 109 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 548.8±3.0 cm3

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