Found 176 results

Search term: MF = 'C_{33}H_{29}N_{5}O_{4}'
ChemSpider 2D Image | 3,3'-[(Methylimino)bis(methylene)]bis(5,5-diphenyl-2,4-imidazolidinedione) | C33H29N5O4

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

  • Molecular FormulaC33H29N5O4
  • Average mass559.615 Da
  • Monoisotopic mass559.221924 Da
  • ChemSpider ID2298809

More details:

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

2,4-Imidazolidinedione, 3,3'-[(methylimino)bis(methylene)]bis[5,5-diphenyl- [ACD/Index Name]
3,3'-[(Methylimino)bis(methylene)]bis(5,5-diphenyl-2,4-imidazolidinedione) [ACD/IUPAC Name]
3,3'-[(Methylimino)dimethylen]bis(5,5-diphenyl-2,4-imidazolidindion) [German] [ACD/IUPAC Name]
3,3'-[(Méthylimino)diméthylène]bis(5,5-diphényl-2,4-imidazolidinedione) [French] [ACD/IUPAC Name]
21322-35-0 [RN]
3,3'-(Methyliminodimethylene)bis(5,5-diphenylhydantoin)
Hydantoin, 3,3'-(methyliminodimethylene)bis(5,5-diphenyl-

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

BRN 0736841 [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: 1.645
Molar Refractivity: 155.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 437.58
ACD/KOC (pH 5.5): 2301.78
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 19.07
ACD/KOC (pH 7.4): 100.32
Polar Surface Area: 102 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 428.6±3.0 cm3

Click to predict properties on the Chemicalize site


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