2-(4-Methoxyphenyl)succinic acid supplier

Name
2-(4-METHOXY-PHENYL)-SUCCINIC ACID
EINECS
CAS No. 6331-59-5
Article Data8
CAS DataBase
Density 1.324 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂O₅
Boiling Point 355.9 °C at 760 mmHg
Molecular Weight 224.213
Flash Point 137 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-methoxyphenyl)butanedioic acid;
PSA 83.83000
LogP 1.33810

2-(4-Methoxyphenyl)succinic acid Specification

This chemical is called 2-(4-Methoxyphenyl)succinic acid, and its IUPAC name is 2-(4-methoxyphenyl)butanedioic acid. With the molecular formula of C₁₁H₁₂O₅, its molecular weight is 224.21. The CAS registry number of this chemical is 6331-59-5.

Other characteristics of the 2-(4-Methoxyphenyl)succinic acid can be summarised as followings: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 61.83 Å²; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 54.87 cm³; (13)Molar Volume: 169.2 cm³; (14)Polarizability: 21.75×10^-24cm³; (15)Surface Tension: 55.6 dyne/cm; (16)Density: 1.324 g/cm³; (17)Flash Point: 137 °C; (18)Enthalpy of Vaporization: 63.43 kJ/mol; (19)Boiling Point: 355.9 °C at 760 mmHg; (20)Vapour Pressure: 1.11E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CC(c1ccc(OC)cc1)C(=O)O
2.InChI: InChI=1/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)
3.InChIKey: SPOXAJHVFXSERN-UHFFFAOYAQ

Product Name

2-(4-METHOXY-PHENYL)-SUCCINIC ACID

2-(4-Methoxyphenyl)succinic acid Specification

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