The CAS register number of 1-Methoxy-1-propene is 7319-16-6. It also can be called as Methyl 1-propenyl ether and the IUPAC name about this chemical is (E)-1-methoxyprop-1-ene.
Physical properties about 1-Methoxy-1-propene are: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.58; (5)ACD/BCF (pH 7.4): 3.58; (6)ACD/KOC (pH 5.5): 86.75; (7)ACD/KOC (pH 7.4): 86.75; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23Å2; (11)Index of Refraction: 1.389; (12)Molar Refractivity: 22.38 cm3; (13)Molar Volume: 94.5 cm3; (14)Polarizability: 8.87x10-24cm3; (15)Surface Tension: 19.3 dyne/cm; (16)Enthalpy of Vaporization: 26.97 kJ/mol; (17)Boiling Point: 36.4 °C at 760 mmHg; (18)Vapour Pressure: 504 mmHg at 25°C.
Uses of 1-Methoxy-1-propene: it can be used to produce trans-9,10-dihydro-9-methoxy-10-methylphenanthro[2,3-b]furan-7,11-dione with 2-hydroxy-phenanthrene-1,4-dione. This reaction will need solvent acetone, benzene with reaction time of 4 hours. The yield is about 50%.
You can still convert the following datas into molecular structure:
(1)SMILES: O(/C=C/C)C
(2)InChI: InChI=1/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3+
(3)InChIKey: QHMVQKOXILNZQR-ONEGZZNKBZ
(4)Std. InChI: InChI=1S/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3+
(5)Std. InChIKey: QHMVQKOXILNZQR-ONEGZZNKSA-N
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