Found 8 results

Search term: VPGPQVKJUYKKNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z,4Z)-2-Hydroxy-2,4-hexadienoic acid | C6H8O3

(2Z,4Z)-2-Hydroxy-2,4-hexadienoic acid

  • Molecular FormulaC6H8O3
  • Average mass128.126 Da
  • Monoisotopic mass128.047348 Da
  • ChemSpider ID26606397

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4Z)-2-Hydroxy-2,4-hexadienoic acid [ACD/IUPAC Name]
(2Z,4Z)-2-Hydroxy-2,4-hexadiensäure [German] [ACD/IUPAC Name]
(2Z,4Z)-2-hydroxyhexa-2,4-dienoic acid
2,4-Hexadienoic acid, 2-hydroxy-, (2Z,4Z)- [ACD/Index Name]
Acide (2Z,4Z)-2-hydroxy-2,4-hexadiénoïque [French] [ACD/IUPAC Name]
(2Z,4Z)-2-hydroxyhexa-2,4-dienoate
(Z,Z)-2-hydroxyhexa-2,4-dienoic acid
C20240

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

CHEBI:63735 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 321.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 162.3±22.2 °C
Index of Refraction: 1.529
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.57
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 106.7±3.0 cm3

Click to predict properties on the Chemicalize site


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