- Furan
- Furan, 2-(4-bromophenyl)-
- Furan, 2-(iodomethyl)-
- Furan, 2,3-dibromo-
- Furan, 2,4-dimethyl-
- Furan, 2,5-dimethoxy-
- Furan, 2-[(1,1-dimethylethoxy)methyl]tetrahydro-
- Furan, 2-phenyl-
- Furan, 2-propyl-
- Furan, 3,4-dimethyl-
- 583-17-52-Propenoic acid, 3-(2-hydroxyphenyl)-
- 58318-92-6Polyoxyethylene, lauryl ether, phosphate, potassium salt
- 58319-09-8Spad (9CI)
- 583-19-7Benzene,1-bromo-2-ethoxy-
- 5832-01-92-Thiophenecarboxylicacid, 5-nitro-, methyl ester
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- 5832-44-0Pyridine,4-methyl-3-nitro-
- 58328-31-79H-Carbazole,9,9'-[1,1'-biphenyl]-4,4'-diylbis-
- 58329-72-9Guanosine, cyclic3',5'-(hydrogen phosphate) 2'-butanoate, monosodium salt (9CI)
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Cas Database |
| Name |
Furan,tetrahydro-2-(iodomethyl)- |
EINECS | N/A |
| CAS No. | 5831-70-9 | Density | 1.772 g/cm3 |
| PSA | 9.23000 | LogP | 1.60040 |
| 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 |
Tetrahydrofurfuryl iodide;2-(Iodomethyl)tetrahydrofuran; |
Article Data | 2 |
Furan,tetrahydro-2-(iodomethyl)- Specification
The CAS registry number of Furan,tetrahydro-2-(iodomethyl)- is 5831-70-9. The systematic name is 2-(iodomethyl)tetrahydrofuran. In addition, the molecular formula is C5H9IO and the molecular weight is 212.03. What's more, it should be stored in a cool and dry place.
Physical properties about Furan,tetrahydro-2-(iodomethyl)- are: (1)ACD/LogP: 1.36; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 9.23 Å2; (5)Index of Refraction: 1.543; (6)Molar Refractivity: 37.71 cm3; (7)Molar Volume: 119.6 cm3; (8)Polarizability: 14.95 ×10-24cm3; (9)Surface Tension: 41.1 dyne/cm; (10)Density: 1.772 g/cm3; (11)Flash Point: 79.8 °C; (12)Enthalpy of Vaporization: 42.65 kJ/mol; (13)Boiling Point: 208.4 °C at 760 mmHg; (14)Vapour Pressure: 0.309 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ICC1OCCC1
(2)InChI: InChI=1/C5H9IO/c6-4-5-2-1-3-7-5/h5H,1-4H2
(3)InChIKey: BMZJORGYEOQMFR-UHFFFAOYAN
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