ChemSpider 2D Image | (2E)-3-(2,3,4,6-Tetrahydroxyphenyl)acrylic acid | C9H8O6

(2E)-3-(2,3,4,6-Tetrahydroxyphenyl)acrylic acid

  • Molecular FormulaC9H8O6
  • Average mass212.156 Da
  • Monoisotopic mass212.032089 Da
  • ChemSpider ID24207506

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,3,4,6-Tetrahydroxyphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(2,3,4,6-Tetrahydroxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2,3,4,6-tetrahydroxyphenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(2,3,4,6-tétrahydroxyphényl)acrylique [French] [ACD/IUPAC Name]
(E)-3-(2,3,4,6-tetrahydroxyphenyl)acrylic acid
2-Propenoic acid, 3-(2,3,4,6-tetrahydroxyphenyl)- (9CI)
3-(2,3,4,6-Tetrahydroxyphenyl)acrylic acid
727422-53-9 [RN]
ACRYLIC ACID 3-(2,3,4,6-TETRAHYDROXYPHENYL)-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 529.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 288.1±20.8 °C
Index of Refraction: 1.810
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 118.8±3.0 dyne/cm
Molar Volume: 118.8±3.0 cm3

Click to predict properties on the Chemicalize site


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