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Name |
2-Hexene,1-(1-ethoxyethoxy)-, (E)- (9CI) |
EINECS | 259-183-2 |
CAS No. | 54484-66-1 | Density | 0.859 g/cm3 |
PSA | 18.46000 | LogP | 2.74180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20O2 | Boiling Point | 200 °C at 760 mmHg |
Molecular Weight | 172.268 | Flash Point | 48 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(E)-1-(1-ethoxyethoxy)hex-2-ene;(E)-1-(1-Ethoxyethoxy)-2-hexene |
The 2-Hexene,1-(1-ethoxyethoxy)-, (E)- (9CI), with the CAS registry number 54484-66-1, is also known as (2E)-1-(1-Ethoxyethoxy)-2-hexene and (2E)-1-(1-Ethoxyethoxy)hex-2-ene. Its EINECS registry number is 259-183-2. This chemical's molecular formula is C10H20O2 and molecular weight is 172.2646. What's more, its IUPAC name is called (E)-1-(1-Ethoxyethoxy)hex-2-ene.
Physical properties about 2-Hexene,1-(1-ethoxyethoxy)- are: (1)ACD/LogP: 3.15; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.431; (8)Molar Refractivity: 51.88 cm3; (9)Molar Volume: 200.3 cm3; (10)Surface Tension: 26.3 dyne/cm; (11)Density: 0.859 g/cm3; (12)Flash Point: 48 °C; (13)Enthalpy of Vaporization: 41.84 kJ/mol; (14)Boiling Point: 200 °C at 760 mmHg; (15)Vapour Pressure: 0.47 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(C/C=C/CCC)C(OCC)C
(2) InChI: InChI=1/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h7-8,10H,4-6,9H2,1-3H3/b8-7+
(3) InChIKey: UMAFJFXCURZISP-BQYQJAHWBY