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Name |
Methyl (2Z)-2-methyl-3-phenylprop-2-enoate |
EINECS | N/A |
CAS No. | 25692-59-5 | Density | 1.057 g/cm3 |
PSA | 26.30000 | LogP | 2.26290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12O2 | Boiling Point | 262.6 °C at 760 mmHg |
Molecular Weight | 176.215 | Flash Point | 141.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl (2Z)-2-methyl-3-phenylprop-2-enoate; |
Article Data | 32 |
This chemical is called Methyl (2Z)-2-methyl-3-phenylprop-2-enoate, and its CAS registry number is 25692-59-5. With the molecular formula of C11H12O2, its molecular weight is 176.21.
Other characteristics of the Methyl (2Z)-2-methyl-3-phenylprop-2-enoate can be summarised as followings: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.548; (8)Molar Refractivity: 53.02 cm3; (9)Molar Volume: 166.7 cm3; (10)Polarizability: 21.02×10-24cm3; (11)Surface Tension: 36.8 dyne/cm; (12)Density: 1.057 g/cm3; (13)Flash Point: 141.2 °C; (14)Enthalpy of Vaporization: 50.04 kJ/mol; (15)Boiling Point: 262.6 °C at 760 mmHg; (16)Vapour Pressure: 0.0108 mmHg at 25°C.
Production method of this chemical: The Methyl (2Z)-2-methyl-3-phenylprop-2-enoate could be obtained by the reactant of 2-(bromo-phenyl-methyl)-2-methyl-malonic acid dimethyl ester. This reaction needs the solvent of hexamethylphosphoric acid triamide. The yield is 70 %.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC)\C(=C/c1ccccc1)C
2.InChI: InChI=1/C11H12O2/c1-9(11(12)13-2)8-10-6-4-3-5-7-10/h3-8H,1-2H3/b9-8-
3.InChIKey: QILOUBBQVGUFNG-HJWRWDBZBG