ChemSpider 2D Image | 2,3-Dihydroxycinnamic acid | C9H8O4

2,3-Dihydroxycinnamic acid

  • Molecular FormulaC9H8O4
  • Average mass180.157 Da
  • Monoisotopic mass180.042252 Da
  • ChemSpider ID21865585

More details:

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

(2E)-3-(2,3-Dihydroxyphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(2,3-Dihydroxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
2,3-Dihydroxycinnamic acid [Wiki]
2-Propenoic acid, 3-(2,3-dihydroxyphenyl)-, (2E)- [ACD/Index Name]
31082-90-3 [RN]
Acide (2E)-3-(2,3-dihydroxyphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoic acid
(E)-3-(2,3-Dihydroxyphenyl)-2-propenoic acid
2937928 [Beilstein]
3-(2,3-dihydroxyphenyl)-2-propenoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 221.3±22.4 °C
Index of Refraction: 1.707
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.77
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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