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Name |
Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester |
EINECS | N/A |
CAS No. | 56872-60-7 | Density | 1.116 g/cm3 |
PSA | 61.83000 | LogP | 2.22980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H18O5 | Boiling Point | 399.5 °C at 760 mmHg |
Molecular Weight | 266.29 | Flash Point | 211.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutyrate; |
Article Data | 7 |
The Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester, with the CAS registry number 56872-60-7, is also known as Ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutyrate. This chemical's molecular formula is C14H18O5 and molecular weight is 266.29. What's more, its systematic name is ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutanoate.
Physical properties of Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 61.83 Å2; (7)Index of Refraction: 1.498; (8)Molar Refractivity: 69.94 cm3; (9)Molar Volume: 238.4 cm3; (10)Polarizability: 27.72×10-24cm3; (11)Surface Tension: 37.3 dyne/cm; (12)Density: 1.116 g/cm3; (13)Flash Point: 211.5 °C; (14)Enthalpy of Vaporization: 65.02 kJ/mol; (15)Boiling Point: 399.5 °C at 760 mmHg; (16)Vapour Pressure: 1.36E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)CCC(=O)c1cc(OC)c(OC)cc1
(2)Std. InChI: InChI=1S/C14H18O5/c1-4-19-14(16)8-6-11(15)10-5-7-12(17-2)13(9-10)18-3/h5,7,9H,4,6,8H2,1-3H3
(3)Std. InChIKey: RUYBXJYVHYDTQL-UHFFFAOYSA-N