Found 1 result

Search term: 5-[(4-hydroxyphenyl)methyl]-4,4-dimethylpyrrolidine-2,3-dione (Found by synonym)
ChemSpider 2D Image | 5-(4-Hydroxybenzyl)-4,4-dimethyl-2,3-pyrrolidinedione | C13H15NO3

5-(4-Hydroxybenzyl)-4,4-dimethyl-2,3-pyrrolidinedione

  • Molecular FormulaC13H15NO3
  • Average mass233.263 Da
  • Monoisotopic mass233.105194 Da
  • ChemSpider ID88293897

More details:

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

2,3-Pyrrolidinedione, 5-[(4-hydroxyphenyl)methyl]-4,4-dimethyl- [ACD/Index Name]
5-(4-Hydroxybenzyl)-4,4-dimethyl-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
5-(4-Hydroxybenzyl)-4,4-dimethyl-2,3-pyrrolidinedione [ACD/IUPAC Name]
5-(4-Hydroxybenzyl)-4,4-diméthyl-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
5-(4-hydroxybenzyl)-4,4-dimethylpyrrolidine-2,3-dione
5-[(4-hydroxyphenyl)methyl]-4,4-dimethylpyrrolidine-2,3-dione
premycofactocin
pre-mycofactocin
  • Miscellaneous

    • Chemical Class:

      A member of the class of pyrrolidin-2-ones that is pyrrolidine-2,3-dione which is substituted by two methyl groups at position 4 and by a 4-hydroxybenzyl group at position 5. It is a biologically acti ve redox cofactor used by Mycobacterium smegmatis carveol dehydrogenase in the oxidation of carveol. ChEBI CHEBI:150862

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.78
ACD/KOC (pH 5.5): 90.19
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.91
Polar Surface Area: 66 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement