ChemSpider 2D Image | 3-(4-Hydroxy-2-methoxy-phenyl)-acrylic acid | C10H10O4

3-(4-Hydroxy-2-methoxy-phenyl)-acrylic acid

  • Molecular FormulaC10H10O4
  • Average mass194.184 Da
  • Monoisotopic mass194.057907 Da
  • ChemSpider ID21107706

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Hydroxy-2-methoxyphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(4-Hydroxy-2-methoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(E)-3-(4-HYDROXY-2-METHOXYPHENYL)ACRYLIC ACID
26358-19-0 [RN]
2-Propenoic acid, 3-(4-hydroxy-2-methoxyphenyl)-, (2E)- [ACD/Index Name]
3-(4-Hydroxy-2-methoxy-phenyl)-acrylic acid
Acide (2E)-3-(4-hydroxy-2-méthoxyphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(4-HYDROXY-2-METHOXYPHENYL)PROP-2-ENOIC ACID
[26358-19-0] [RN]
3-(4-hydroxy-2-methoxyphenyl)-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: 1.3±0.1 g/cm3
Boiling Point: 394.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 160.4±17.2 °C
Index of Refraction: 1.627
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 15.86
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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