ChemSpider 2D Image | (5Z)-5-(4-Hydroxybenzylidene)-3-(4-oxo-2-pentanyl)-2,4-imidazolidinedione | C15H16N2O4

(5Z)-5-(4-Hydroxybenzylidene)-3-(4-oxo-2-pentanyl)-2,4-imidazolidinedione

  • Molecular FormulaC15H16N2O4
  • Average mass288.298 Da
  • Monoisotopic mass288.110992 Da
  • ChemSpider ID44210834

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(4-Hydroxybenzyliden)-3-(4-oxo-2-pentanyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5Z)-5-(4-Hydroxybenzylidene)-3-(4-oxo-2-pentanyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5Z)-5-(4-Hydroxybenzylidène)-3-(4-oxo-2-pentanyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-[(4-hydroxyphenyl)methylene]-3-(1-methyl-3-oxobutyl)-, (5Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.05
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 64.47
Polar Surface Area: 87 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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