ChemSpider 2D Image | 3,3'-[(Ethylimino)bis(methylene)]bis(5,5-diphenyl-2,4-imidazolidinedione) | C34H31N5O4

3,3'-[(Ethylimino)bis(methylene)]bis(5,5-diphenyl-2,4-imidazolidinedione)

  • Molecular FormulaC34H31N5O4
  • Average mass573.641 Da
  • Monoisotopic mass573.237610 Da
  • ChemSpider ID80210

More details:

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

2,4-Imidazolidinedione, 3,3'-[(ethylimino)bis(methylene)]bis[5,5-diphenyl- [ACD/Index Name]
3,3'-[(Ethylimino)bis(methylene)]bis(5,5-diphenyl-2,4-imidazolidinedione) [ACD/IUPAC Name]
3,3'-[(Ethylimino)dimethylen]bis(5,5-diphenyl-2,4-imidazolidindion) [German] [ACD/IUPAC Name]
3,3'-[(Éthylimino)diméthylène]bis(5,5-diphényl-2,4-imidazolidinedione) [French] [ACD/IUPAC Name]
21410-09-3 [RN]
21422-04-8 [RN]
3,3'-(Ethyliminodimethylene)bis(5,5-diphenylhydantoin)
3-[[(2,5-DIOXO-4,4-DIPHENYL-IMIDAZOLIDIN-1-YL)METHYL-ETHYL-AMINO]METHY L]-5,5-DIPHENYL-IMIDAZOLIDINE-2,4-DIONE
5-24-08-00378 [Beilstein]
demethylsuberosin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0737127 [DBID]

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: 1.638
Molar Refractivity: 159.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 696.31
ACD/KOC (pH 5.5): 3114.39
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 28.05
ACD/KOC (pH 7.4): 125.44
Polar Surface Area: 102 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 445.1±3.0 cm3

Click to predict properties on the Chemicalize site


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