ChemSpider 2D Image | mukanadin F | C11H10Br2N4O4

mukanadin F

  • Molecular FormulaC11H10Br2N4O4
  • Average mass422.030 Da
  • Monoisotopic mass419.906860 Da
  • ChemSpider ID24635036

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Pyrrole-2-carboxamide, 4,5-dibromo-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinylidene)-2-hydroxypropyl]- [ACD/Index Name]
4,5-Dibrom-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinyliden)-2-hydroxypropyl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4,5-Dibromo-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinylidene)-2-hydroxypropyl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4,5-Dibromo-N-[(3Z)-3-(2,5-dioxo-4-imidazolidinylidène)-2-hydroxypropyl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
mukanadin F

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 77.99
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 41.33
Polar Surface Area: 123 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 89.3±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement