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CAS No.: | 6380-95-6 |
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Name: | 2-methoxybut-2-ene |
Molecular Structure: | |
Formula: | C5H10O |
Molecular Weight: | 86.1338 |
Synonyms: | Ether,methyl 1-methylpropenyl (7CI,8CI);2-Methoxy-2-butene; |
EINECS: | 228-970-2 |
Density: | 0.777 g/cm3 |
Boiling Point: | 67 °C at 760 mmHg |
PSA: | 9.23000 |
LogP: | 1.55650 |
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