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| Name |
2-Butene, 2-methoxy- |
EINECS | 228-970-2 |
| CAS No. | 6380-95-6 | Density | 0.777 g/cm3 |
| PSA | 9.23000 | LogP | 1.55650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H10O | Boiling Point | 67 °C at 760 mmHg |
| Molecular Weight | 86.1338 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ether,methyl 1-methylpropenyl (7CI,8CI);2-Methoxy-2-butene; |
2-Butene, 2-methoxy- Specification
The 2-Butene, 2-methoxy- is an organic compound with the formula C5H10O. The IUPAC name of this chemical is (Z)-2-Methoxybut-2-ene. With the CAS registry number 6380-95-6, it is also named as 2-Methoxybut-2-ene. Besides, its molecular weight is 86.1323.
Physical properties about 2-Butene, 2-methoxy- are: (1)ACD/LogP: 1.58; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 9.23 Å2; (5)Index of Refraction: 1.399; (6)Molar Refractivity: 26.85 cm3; (7)Molar Volume: 110.8 cm3; (8)Polarizability: 10.64×10-24 cm3; (9)Surface Tension: 19.9 dyne/cm; (10)Density: 0.777 g/cm3; (11)Enthalpy of Vaporization: 29.6 kJ/mol; (12)Boiling Point: 67 °C at 760 mmHg; (13)Vapour Pressure: 160 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4-
(2)InChIKey: JWBPCSXRWORRAI-PLNGDYQABX
(3)Std. InChI: InChI=1S/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4-
(4)Std. InChIKey: JWBPCSXRWORRAI-PLNGDYQASA-N
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