Product Name

  • Name

    5-Ethylhydantoin

  • EINECS
  • CAS No. 15414-82-1
  • Density 1.15 g/cm3
  • Solubility 110.6g/L(temperature not stated)
  • Melting Point 120 °C
  • Formula C5H8N2O2
  • Boiling Point 363.64°C (rough estimate)
  • Molecular Weight 128.13
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R34
  • Molecular Structure Molecular Structure of 15414-82-1 (5-Ethylhydantoin)
  • Hazard Symbols Xi,C
  • Synonyms Hydantoin, 5-ethyl- (6CI,8CI);5-Ethylhydantoin;5-Ethylimidazolidine-2,4-dione;5-Ethylimidazoline-2,4-dione;Ethylhydantoin;NSC 75832;
  • PSA 58.20000
  • LogP 0.26200

5-Ethylhydantoin Specification

The cas register number of 5-Ethylhydantoin is 15414-82-1. It also can be called as 2,4-Imidazolidinedione,5-ethyl- and the Systematic name about this chemical is 5-ethylimidazolidine-2,4-dione.

Physical properties about 5-Ethylhydantoin are: (1)ACD/LogP: -0.67; (2)ACD/LogD (pH 5.5): -0.67; (3)ACD/LogD (pH 7.4): -0.67; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10.34; (7)ACD/KOC (pH 7.4): 10.26; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 40.62Å2; (12)Index of Refraction: 1.453; (13)Molar Refractivity: 30.11 cm3; (14)Molar Volume: 111.3 cm3; (15)Polarizability: 11.94x10-24cm3; (16)Surface Tension: 32.2 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=O)NC1CC
(2)InChI: InChI=1/C5H8N2O2/c1-2-3-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9)
(3)InChIKey: RSBRXBZGVHQUJK-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C5H8N2O2/c1-2-3-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9)
(5)Std. InChIKey: RSBRXBZGVHQUJK-UHFFFAOYSA-N

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