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Search term: 64063267 (Found by CSID)
ChemSpider 2D Image | (2E,4E)-5-(3-hydroxy-2-(hydroxymethyl)phenyl)penta-2,4-dienoic acid | C12H12O4

(2E,4E)-5-(3-hydroxy-2-(hydroxymethyl)phenyl)penta-2,4-dienoic acid

  • Molecular FormulaC12H12O4
  • Average mass220.221 Da
  • Monoisotopic mass220.073563 Da
  • ChemSpider ID64063267

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-5-(3-hydroxy-2-(hydroxymethyl)phenyl)penta-2,4-dienoic acid
(2E,4E)-5-[3-Hydroxy-2-(hydroxymethyl)phenyl]-2,4-pentadienoic acid [ACD/IUPAC Name]
(2E,4E)-5-[3-Hydroxy-2-(hydroxymethyl)phenyl]-2,4-pentadiensäure [German] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 5-[3-hydroxy-2-(hydroxymethyl)phenyl]-, (2E,4E)- [ACD/Index Name]
Acide (2E,4E)-5-[3-hydroxy-2-(hydroxyméthyl)phényl]-2,4-pentadiénoïque [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 252.8±19.4 °C
Index of Refraction: 1.672
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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