ChemSpider 2D Image | Fukinolic acid | C20H18O11

Fukinolic acid

  • Molecular FormulaC20H18O11
  • Average mass434.350 Da
  • Monoisotopic mass434.084900 Da
  • ChemSpider ID11416764

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3,4-Dihydroxybenzyl)-3-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-2-hydroxybernsteinsäure [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxybenzyl)-3-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-2-hydroxysuccinic acid [ACD/IUPAC Name]
Acide 2-(3,4-dihydroxybenzyl)-3-{[(2E)-3-(3,4-dihydroxyphényl)-2-propenoyl]oxy}-2-hydroxysuccinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[(3,4-dihydroxyphenyl)methyl]-3-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-2-hydroxy- [ACD/Index Name]
Fukinolic acid
2-[(3,4-dihydroxyphenyl)methyl]-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid
50982-40-6 [RN]

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

OLL8DU5J30 [DBID]

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

Density: 1.7±0.0 g/cm3
Boiling Point: 775.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 118.4±0.0 kJ/mol
Flash Point: 274.8±0.0 °C
Index of Refraction: 1.736
Molar Refractivity: 103.7±0.0 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 41.1±0.0 10-24cm3
Surface Tension: 101.4±0.0 dyne/cm
Molar Volume: 258.0±0.0 cm3

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