Product Name

  • Name

    5,5-DIPROPYL-IMIDAZOLIDINE-2,4-DIONE

  • EINECS
  • CAS No. 36033-33-7
  • Article Data6
  • CAS DataBase
  • Density 1.021 g/cm3
  • Solubility
  • Melting Point 188-191 °C
  • Formula C9H16N2O2
  • Boiling Point
  • Molecular Weight 184.238
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 36033-33-7 (5,5-DIPROPYL-IMIDAZOLIDINE-2,4-DIONE)
  • Hazard Symbols
  • Synonyms NSC 35241;5,5-Dipropylimidazolidine-2,4-dione;
  • PSA 58.20000
  • LogP 1.82240

2,4-Imidazolidinedione,5,5-dipropyl- Specification

The 2,4-Imidazolidinedione,5,5-dipropyl- has the CAS registry number 36033-33-7. This chemical's molecular formula is C9H16N2O2 and molecular weight is 184.24. What's more, its systematic name is 5,5-dipropylimidazolidine-2,4-dione.

Physical properties of 2,4-Imidazolidinedione,5,5-dipropyl- are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.69; (6)ACD/BCF (pH 7.4): 7.64; (7)ACD/KOC (pH 5.5): 149.88; (8)ACD/KOC (pH 7.4): 149; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 48.61 cm3; (15)Molar Volume: 180.3 cm3; (16)Polarizability: 19.27×10-24cm3; (17)Surface Tension: 30.5 dyne/cm; (18)Density: 1.021 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC1(C(=O)NC(=O)N1)CCC
(2)InChI: InChI=1S/C9H16N2O2/c1-3-5-9(6-4-2)7(12)10-8(13)11-9/h3-6H2,1-2H3,(H2,10,11,12,13)
(3)InChIKey: TVKULRRHIFBSPZ-UHFFFAOYSA-N

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