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Search term: 4-hydroxy-3-prenylmandelate (Found by synonym)
ChemSpider 2D Image | Hydroxy[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]acetate | C13H15O4

Hydroxy[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]acetate

  • Molecular FormulaC13H15O4
  • Average mass235.256 Da
  • Monoisotopic mass235.097580 Da
  • ChemSpider ID76962403

  • Charge - Charge

More details:

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

Benzeneacetic acid, α,4-dihydroxy-3-(3-methyl-2-buten-1-yl)-, ion(1-) [ACD/Index Name]
Hydroxy[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]acetat [German] [ACD/IUPAC Name]
Hydroxy[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]acetate [ACD/IUPAC Name]
Hydroxy[4-hydroxy-3-(3-méthyl-2-butén-1-yl)phényl]acétate [French] [ACD/IUPAC Name]
3-Dimethylallyl-4-hydroxymandelate
4-hydroxy-3-prenylmandelate
hydroxy[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]acetate

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

Density:
Boiling Point: 430.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 228.3±23.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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