ChemSpider 2D Image | N-[(E)-(1,3-Dimethyl-2,5-dioxo-4-imidazolidinylidene)(4-hydroxyphenyl)methyl]-N-methylformamide | C14H15N3O4

N-[(E)-(1,3-Dimethyl-2,5-dioxo-4-imidazolidinylidene)(4-hydroxyphenyl)methyl]-N-methylformamide

  • Molecular FormulaC14H15N3O4
  • Average mass289.287 Da
  • Monoisotopic mass289.106262 Da
  • ChemSpider ID44210833

  • Double-bond stereo - Double-bond stereo

More details:

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

Formamide, N-[(E)-(1,3-dimethyl-2,5-dioxo-4-imidazolidinylidene)(4-hydroxyphenyl)methyl]-N-methyl- [ACD/Index Name]
N-[(E)-(1,3-Dimethyl-2,5-dioxo-4-imidazolidinyliden)(4-hydroxyphenyl)methyl]-N-methylformamid [German] [ACD/IUPAC Name]
N-[(E)-(1,3-Dimethyl-2,5-dioxo-4-imidazolidinylidene)(4-hydroxyphenyl)methyl]-N-methylformamide [ACD/IUPAC Name]
N-[(E)-(1,3-Diméthyl-2,5-dioxo-4-imidazolidinylidène)(4-hydroxyphényl)méthyl]-N-méthylformamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 451.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 226.5±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.60
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.26
Polar Surface Area: 81 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

Click to predict properties on the Chemicalize site


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