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CAS No.: | 20191-91-7 |
---|---|
Name: | 2-propan-2-yloxyoxolane |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C7H14O2 |
Molecular Weight: | 130.187 |
Synonyms: | Furan,tetrahydro-2-isopropoxy- (7CI,8CI);2-Isopropoxytetrahydrofuran;AC1L6GQW;AC1Q55QJ; |
Density: | 0.93 g/cm3 |
Boiling Point: | 143.7 °C at 760 mmHg |
Flash Point: | 32.7 °C |
PSA: | 18.46000 |
LogP: | 1.54790 |
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The Furan,tetrahydro-2-(1-methylethoxy)- with CAS registry number of 20191-91-7 is also known as 2-Isopropoxytetrahydrofuran. The IUPAC name is 2-Propan-2-yloxyoxolane. In addition, the formula is C7H14O2 and the molecular weight is 130.18.
Physical properties about Furan,tetrahydro-2-(1-methylethoxy)- are: (1)ACD/LogP: 0.48; (2)#H bond acceptors: 2; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.427; (6)Molar Refractivity: 35.84 cm3; (7)Molar Volume: 139.5 cm3; (8)Surface Tension: 26.7 dyne/cm; (9)Density: 0.93 g/cm3; (10)Flash Point: 32.7 °C; (11)Enthalpy of Vaporization: 36.51 kJ/mol; (12)Boiling Point: 143.7 °C at 760 mmHg; (13)Vapour Pressure: 6.63 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES:O(C(C)C)C1OCCC1
2. InChI:InChI=1/C7H14O2/c1-6(2)9-7-4-3-5-8-7/h6-7H,3-5H2,1-2H3
3. InChIKey:OGAUHPGWQSCXSW-UHFFFAOYAE
4. Std. InChI:InChI=1S/C7H14O2/c1-6(2)9-7-4-3-5-8-7/h6-7H,3-5H2,1-2H3
5. Std. InChIKey:OGAUHPGWQSCXSW-UHFFFAOYSA-N