ChemSpider 2D Image | (5E)-5-(Bromomethylene)-2,4-imidazolidinedione | C4H3BrN2O2

(5E)-5-(Bromomethylene)-2,4-imidazolidinedione

  • Molecular FormulaC4H3BrN2O2
  • Average mass190.983 Da
  • Monoisotopic mass189.937775 Da
  • ChemSpider ID22937717

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(Brommethylen)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-5-(Bromomethylene)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-5-(Bromométhylène)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-(bromomethylene)-, (5E)- [ACD/Index Name]
(5E)-5-(bromomethylidene)imidazolidine-2,4-dione
[597528-07-9] [RN]
5-(bromomethylene)-1,3-diazolidine-2,4-dione
5-(Bromomethylene)imidazolidine-2,4-dione
597528-07-9 [RN]
MFCD11505057 [MDL number]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.27
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.43
Polar Surface Area: 58 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 87.7±3.0 cm3

Click to predict properties on the Chemicalize site


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