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Name |
Ethyl allyl disulfide |
EINECS | N/A |
CAS No. | 72437-63-9 | Density | 1.001g/cm3 |
PSA | 50.60000 | LogP | 2.57370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10S2 | Boiling Point | 160.1 °C at 760 mmHg |
Molecular Weight | 134.266 | Flash Point | 49.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Disulfide,allyl ethyl (7CI);Disulfide, ethyl 2-propenyl (9CI);4,5-Dithia-1-heptene; |
Article Data | 3 |
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