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Name |
Furan,tetrahydro-3-(iodomethyl)- |
EINECS | N/A |
CAS No. | 475060-43-6 | Density | 1.772 g/cm3 |
PSA | 9.23000 | LogP | 1.45790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9IO | Boiling Point | 208.4 °C at 760 mmHg |
Molecular Weight | 212.03 | Flash Point | 79.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Iodomethyltetrahydrofuran;Tetrahydro-3-(iodomethyl)-furan; |
Article Data | 6 |
The CAS registry number of Furan,tetrahydro-3-(iodomethyl)- is 475060-43-6. The systematic name is 3-(iodomethyl)tetrahydrofuran. In addition, the molecular formula is C5H9IO and the molecular weight is 212.03. It is also called tetrahydro-3-(iodomethyl)-furan. What's more, it should be stored in a cool and dry place.
Physical properties about Furan,tetrahydro-3-(iodomethyl)- are: (1)ACD/LogP: 1.35; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.35; (4)ACD/BCF (pH 5.5): 6.27; (5)ACD/BCF (pH 7.4): 6.27; (6)ACD/KOC (pH 5.5): 129.56; (7)ACD/KOC (pH 7.4): 129.56; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 37.71 cm3; (13)Molar Volume: 119.6 cm3; (14)Polarizability: 14.95 ×10-24cm3; (15)Surface Tension: 41.1 dyne/cm; (16)Density: 1.772 g/cm3; (17)Flash Point: 79.8 °C; (18)Enthalpy of Vaporization: 42.65 kJ/mol; (19)Boiling Point: 208.4 °C at 760 mmHg; (20)Vapour Pressure: 0.309 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ICC1CCOC1
(2)InChI: InChI=1/C5H9IO/c6-3-5-1-2-7-4-5/h5H,1-4H2
(3)InChIKey: UJXHPFDJZCXTQR-UHFFFAOYAS