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| CAS No.: | 22408-41-9 |
|---|---|
| Name: | 2-VINYLOXYTETRAHYDROPYRAN |
| Molecular Structure: | |
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| Formula: | C7H12O2 |
| Molecular Weight: | 128.171 |
| Synonyms: | 2H-Pyran,tetrahydro-2-(vinyloxy)- (8CI);2-(Vinyloxy)tetrahydropyran;[(Tetrahydropyranyl)oxy]ethene; |
| Density: | 0.95 g/cm3 |
| Boiling Point: | 193.9 °C at 760 mmHg |
| Flash Point: | 70.3 °C |
| Risk Codes: | 10 |
| Safety: | 16 |
| PSA: | 18.46000 |
| LogP: | 1.67310 |
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Specification
The 2H-Pyran,2-(ethenyloxy)tetrahydro-, with the CAS registry number 22408-41-9, is also known as 2-(Vinyloxy)tetrahydro-2H-pyran. This chemical's molecular formula is C7H12O2 and molecular weight is 128.17. What's more, its IUPAC name is called 2-Ethenoxyoxane. When you are dealing with this chemical, you should be very careful. This chemical is flammable. Therefore, you should keep away from sources of ignition.
Physical properties about 2H-Pyran,2-(ethenyloxy)tetrahydro- are: (1)ACD/LogP: 0.628; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.63; (4)ACD/LogD (pH 7.4): 0.63; (5)ACD/BCF (pH 5.5): 1.77; (6)ACD/BCF (pH 7.4): 1.77; (7)ACD/KOC (pH 5.5): 52.32; (8)ACD/KOC (pH 7.4): 52.32; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 35.63 cm3; (15)Molar Volume: 134.1 cm3; (16)Polarizability: 14.12×10-24cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Density: 0.95 g/cm3; (19)Flash Point: 70.3 °C; (20)Enthalpy of Vaporization: 41.25 kJ/mol; (21)Boiling Point: 193.9 °C at 760 mmHg; (22)Vapour Pressure: 0.634 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(\C=C)C1OCCCC1
(2) InChI: InChI=1S/C7H12O2/c1-2-8-7-5-3-4-6-9-7/h2,7H,1,3-6H2
(3) InChIKey: BYUNYALHUMSCSA-UHFFFAOYSA-N