Found 1 result

Search term: QIYFGUKZZULKTI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl alpha-D-mannopyranoside | C35H60O7

2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl α-D-mannopyranoside

  • Molecular FormulaC35H60O7
  • Average mass592.847 Da
  • Monoisotopic mass592.433899 Da
  • ChemSpider ID8501589
  • defined stereocentres - 5 of 6 defined stereocentres


More details:






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

2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl α-D-mannopyranoside [ACD/IUPAC Name]
2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside de 2-hexadécyl-2,5,7,8-tétraméthyl-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 2-hexadecyl-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-yl [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: 707.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 381.5±32.9 °C
Index of Refraction: 1.526
Molar Refractivity: 169.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 10.41
ACD/LogD (pH 5.5): 9.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2783734.25
ACD/LogD (pH 7.4): 9.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2783715.75
Polar Surface Area: 109 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 550.3±3.0 cm3

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