ChemSpider 2D Image | 2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl alpha-L-galactopyranoside | C20H22O9

2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl α-L-galactopyranoside

  • Molecular FormulaC20H22O9
  • Average mass406.383 Da
  • Monoisotopic mass406.126373 Da
  • ChemSpider ID26563853

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl α-L-galactopyranoside [ACD/IUPAC Name]
2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside de 2,4-dihydroxy-6-[(E)-2-(4-hydroxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, 2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl [ACD/Index Name]
82373-94-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 715.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 386.2±32.9 °C
Index of Refraction: 1.761
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.83
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.63
Polar Surface Area: 160 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 255.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement