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| CAS No.: | 10599-59-4 |
|---|---|
| Name: | 2-Isopropylfuran |
| Article Data: | 14 |
| Molecular Structure: | |
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| Formula: | C7H10O |
| Molecular Weight: | 110.156 |
| Synonyms: | Furan,2-isopropyl- (6CI,7CI,8CI);2-(1-Methylethyl)furan;2-Isopropylfuran; |
| Density: | 0.9 g/cm3 |
| Melting Point: | 198 °C(Solv: water (7732-18-5); ethanol (64-17-5)) |
| Boiling Point: | 84.8 °C at 760 mmHg |
| PSA: | 13.14000 |
| LogP: | 2.40300 |
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- Total:34 Page 1 of 1 1
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Specification
The 2-Isopropylfuran with the cas number 10599-59-4, is also called furan, 2-(1-methylethyl)-. The systematic name is 2-(1-methylethyl)furan and the IUPAC name is 2-propan-2-ylfuran. Its molecular formula is C7H10O. This chemical belongs to the following product categories: (1)Furans; (2)furnan Flavor.
The properties of the chemical are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.54; (6)ACD/BCF (pH 7.4): 68.54; (7)ACD/KOC (pH 5.5): 717.41; (8)ACD/KOC (pH 7.4): 717.41; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 13.14 Å2; (13)Index of Refraction: 1.447; (14)Molar Volume: 122.3 cm3; (15)Polarizability: 12.97×10-24cm3; (16)Surface Tension: 26 dyne/cm; (17)Enthalpy of Vaporization: 31.17 kJ/mol; (18)Vapour Pressure: 79.5 mmHg at 25°C.
Preparation: This chemical can be prepared by 2-isopropenyl-furan.
This reaction needs reagent platinum and diethyl ether . The reaction is hydrogenation.
Uses: This chemical can react with cyclohex-2-enone, to product 3-(5-isopropyl-furan-2-yl)-cyclohexanone.
This reaction needs reagent H2SO4 and hydroquinone at temperature of 60 ℃. The reaction time is 4.5 hours. The yield is 69%.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1ccco1
(2)InChI: InChI=1/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3