ChemSpider 2D Image | 3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl alpha-L-galactopyranoside | C26H32O10

3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl α-L-galactopyranoside

  • Molecular FormulaC26H32O10
  • Average mass504.526 Da
  • Monoisotopic mass504.199554 Da
  • ChemSpider ID62417528

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl α-L-galactopyranoside [ACD/IUPAC Name]
3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside de 3-[2-(3,4-diméthoxyphényl)-7-méthoxy-1-benzofuran-5-yl]propyle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, 3-[2-(3,4-dimethoxyphenyl)-7-methoxy-5-benzofuranyl]propyl [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 707.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 381.7±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 129.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.61
ACD/KOC (pH 5.5): 148.80
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.61
ACD/KOC (pH 7.4): 148.79
Polar Surface Area: 140 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 363.0±5.0 cm3

Click to predict properties on the Chemicalize site


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