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Name |
Ethane,1-iodo-2-methoxy- (9CI) |
EINECS | N/A |
CAS No. | 4296-15-5 | Density | 1.801 g/cm3 |
PSA | 9.23000 | LogP | 1.06780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H7IO | Boiling Point | 134.4 °C at 760 mmHg |
Molecular Weight | 185.992 | Flash Point | 35.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ether,2-iodoethyl methyl (6CI,7CI,8CI);1-Iodo-2-methoxyethane;2-Iodoethyl methylether;2-Methoxyethyl iodide;Methyl 2-iodoethyl ether;NSC 9228; |
Article Data | 27 |
The Ethane, 1-iodo-2-methoxy- (9CI), with the CAS registry number of 4296-15-5, is also known as Ethane, 1-iodo-2-methoxy-. This chemical's molecular formula is C3H7IO and molecular weight is 185.99. What's more, its IUPAC name is 1-Iodo-2-methoxyethane.
Physical properties about Ethane, 1-iodo-2-methoxy- (9CI) are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.2; (6)ACD/BCF (pH 7.4): 5.2; (7)ACD/KOC (pH 5.5): 113.33; (8)ACD/KOC (pH 7.4): 113.33; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 30.66 cm3; (15)Molar Volume: 103.2 cm3; (16)Surface Tension: 31.7 dyne/cm; (17)Density: 1.801 g/cm3; (18)Flash Point: 35.1 °C; (19)Enthalpy of Vaporization: 35.65 kJ/mol; (20)Boiling Point: 134.4 °C at 760 mmHg; (21)Vapour Pressure: 10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ICCOC
(2) InChI: InChI=1/C3H7IO/c1-5-3-2-4/h2-3H2,1H3
(3) InChIKey: SZCAORBAQHOJQI-UHFFFAOYAC