ChemSpider 2D Image | 4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]phenyl beta-D-threo-hexopyranoside | C20H22O8

4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]phenyl β-D-threo-hexopyranoside

  • Molecular FormulaC20H22O8
  • Average mass390.384 Da
  • Monoisotopic mass390.131470 Da
  • ChemSpider ID58783616

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 5 defined stereocentres

More details:

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

4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]phenyl β-D-threo-hexopyranoside [ACD/IUPAC Name]
4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]phenyl-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-thréo-Hexopyranoside de 4-[(E)-2-(3,5-dihydroxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
β-D-threo-Hexopyranoside, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 700.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 377.4±32.9 °C
Index of Refraction: 1.737
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.52
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 49.73
Polar Surface Area: 140 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


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