ChemSpider 2D Image | 2-(4,8-Dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl beta-D-glucopyranoside | C30H50O7

2-(4,8-Dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl β-D-glucopyranoside

  • Molecular FormulaC30H50O7
  • Average mass522.714 Da
  • Monoisotopic mass522.355652 Da
  • ChemSpider ID9766498

  • defined stereocentres - 5 of 7 defined stereocentres

More details:

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

2-(4,8-Dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl β-D-glucopyranoside [ACD/IUPAC Name]
2-(4,8-Dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 2-(4,8-diméthylnonyl)-2,5,7,8-tétraméthyl-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-(4,8-dimethylnonyl)-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: 653.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.3±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11684.63
ACD/KOC (pH 5.5): 28391.44
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11684.55
ACD/KOC (pH 7.4): 28391.26
Polar Surface Area: 109 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 468.5±3.0 cm3

Click to predict properties on the Chemicalize site


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