Product Name

  • Name

    Ethyl allyl disulfide

  • EINECS
  • CAS No. 72437-63-9
  • Article Data3
  • CAS DataBase
  • Density 1.001g/cm3
  • Solubility
  • Melting Point
  • Formula C5H10S2
  • Boiling Point 160.1 °C at 760 mmHg
  • Molecular Weight 134.266
  • Flash Point 49.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 72437-63-9 (Ethyl allyl disulfide)
  • Hazard Symbols
  • Synonyms Disulfide,allyl ethyl (7CI);Disulfide, ethyl 2-propenyl (9CI);4,5-Dithia-1-heptene;
  • PSA 50.60000
  • LogP 2.57370

Ethyl allyl disulfide Specification

The Ethyl allyl disulfide with the cas number 72437-63-9 is also called Disulfide, ethyl2-propen-1-yl. The systematic name is 3-(ethyldisulfanyl)prop-1-ene. Its molecular formula is C5H10S2. This chemical should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.13; (4)ACD/LogD (pH 7.4): 3.13; (5)ACD/BCF (pH 5.5): 140.63; (6)ACD/BCF (pH 7.4): 140.63; (7)ACD/KOC (pH 5.5): 1200.04; (8)ACD/KOC (pH 7.4): 1200.04; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 50.6Å2; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 40.93 cm3; (15)Molar Volume: 134.1 cm3; (16)Polarizability: 16.22×10-24cm3; (17)Surface Tension: 32.9 dyne/cm; (18)Enthalpy of Vaporization: 38.04 kJ/mol; (19)Vapour Pressure: 3.16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S(SCC)C\C=C
(2)InChI: InChI=1/C5H10S2/c1-3-5-7-6-4-2/h3H,1,4-5H2,2H3
(3)InChIKey: DJLRNCWMAKPXJF-UHFFFAOYAS

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