Found 1 result

Search term: InChI=1S/C5H8O3/c1-4(2-3-6)5(7)8/h2,6H,3H2,1H3,(H,7,8) (Found by conversion of search term to chemical structure (connectivity match))

ChemSpider 2D Image | (2E)-4-Hydroxy-2-methyl-2-butenoate | C5H7O3

(2E)-4-Hydroxy-2-methyl-2-butenoate

  • Molecular FormulaC5H7O3
  • Average mass115.108 Da
  • Monoisotopic mass115.040070 Da
  • ChemSpider ID77430020
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4-Hydroxy-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
(2E)-4-Hydroxy-2-methyl-2-butenoate [ACD/IUPAC Name]
(2E)-4-Hydroxy-2-méthyl-2-buténoate [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-hydroxy-2-methyl-, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 320.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.2±6.0 kJ/mol
Flash Point: 162.0±19.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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