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Name |
1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- |
EINECS | N/A |
CAS No. | 2203-73-8 | Density | 0.97 g/cm3 |
PSA | 27.69000 | LogP | 1.91050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H18O3 | Boiling Point | 184.8 °C at 760 mmHg |
Molecular Weight | 174.24 | Flash Point | 58.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane |
The CAS registry number of 1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- is 2203-73-8. This chemical's molecular formula is C9H18O3 and molecular weight is 174.2374. What's more, both its IUPAC name and systematic name are the same which is 2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane.
Physical properties about 1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- are: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.82; (4)ACD/LogD (pH 7.4): 1.82; (5)ACD/BCF (pH 5.5): 14.23; (6)ACD/BCF (pH 7.4): 14.23; (7)ACD/KOC (pH 5.5): 232.8; (8)ACD/KOC (pH 7.4): 232.8; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 46.88 cm3; (15)Molar Volume: 179.1 cm3; (16)Polarizability: 18.58×10-24 cm3; (17)Surface Tension: 28 dyne/cm; (18)Density: 0.97 g/cm3; (19)Flash Point: 58.4 °C; (20)Enthalpy of Vaporization: 40.37 kJ/mol; (21)Boiling Point: 184.8 °C at 760 mmHg; (22)Vapour Pressure: 0.987 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(CC)C1OC(C)(C(O1)(C)C)C
(2) InChI: InChI=1/C9H18O3/c1-6-10-7-11-8(2,3)9(4,5)12-7/h7H,6H2,1-5H3
(3) InChIKey: OIANMOSENHQVOP-UHFFFAOYAK