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Search term: 3-dimethylallyl-4-hydroxyphenylpyruvate (Found by approved synonym)
ChemSpider 2D Image | 3-Dimethylallyl-4-hydroxyphenylpyruvate | C14H15O4

3-Dimethylallyl-4-hydroxyphenylpyruvate

  • Molecular FormulaC14H15O4
  • Average mass247.267 Da
  • Monoisotopic mass247.097580 Da
  • ChemSpider ID20016221

  • Charge - Charge

More details:

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

3-[4-Hydroxy-3-(2-methyl-3-buten-2-yl)phenyl]-2-oxopropanoat [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3-(2-methyl-3-buten-2-yl)phenyl]-2-oxopropanoate [ACD/IUPAC Name]
3-[4-Hydroxy-3-(2-méthyl-3-butén-2-yl)phényl]-2-oxopropanoate [French] [ACD/IUPAC Name]
3-Dimethylallyl-4-hydroxyphenylpyruvate
Benzenepropanoic acid, 3-(1,1-dimethyl-2-propen-1-yl)-4-hydroxy-α-oxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 389.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 203.8±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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