Biphenyl-3,3',5,5'-Tetracarboxylic Acid supplier

Name
Biphenyl-3,3',5,5'-Tetracarboxylic Acid
EINECS
CAS No. 4371-28-2
Article Data14
CAS DataBase
Density 1.612 g/cm³
Solubility
Melting Point >400℃
Formula C₁₆H₁₀O₈
Boiling Point 772.297 °C at 760 mmHg
Molecular Weight 330.251
Flash Point 434.783 °C
Transport Information
Appearance
Safety 61
Risk Codes 50
Molecular Structure
Hazard Symbols N
Synonyms Biphenyl-3,3',5,5'-tetracarboxylic acid;
PSA 149.20000
LogP 2.14640

Biphenyl-3,3',5,5'-Tetracarboxylic Acid Specification

Biphenyl-3,3',5,5'-Tetracarboxylic Acid is an organic compound with the formula C₁₆H₁₀O₈, and its systematic name is the same with the product name. With the CAS registry number 4371-28-2, it is also named as Biphenyl-3,3',5,5'-tetracarboxylic acid. In addition, the molecular weight is 330.25.

Physical properties of Biphenyl-3,3',5,5'-Tetracarboxylic Acid are: (1)ACD/LogP: 3.596; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.87; (4)ACD/LogD (pH 7.4): -2.54; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 8; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 149.2 Å²; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 78.565 cm³; (15)Molar Volume: 204.836 cm³; (16)Polarizability: 31.146×10^-24cm³; (17)Surface Tension: 88.995 dyne/cm; (18)Density: 1.612 g/cm³; (19)Flash Point: 434.783 °C; (20)Enthalpy of Vaporization: 117.935 kJ/mol; (21)Boiling Point: 772.297 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1cc(cc(c1)C(O)=O)c2cc(cc(c2)C(O)=O)C(O)=O
(2)Std. InChI: InChI=1S/C16H10O8/c17-13(18)9-1-7(2-10(5-9)14(19)20)8-3-11(15(21)22)6-12(4-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
(3)Std. InChIKey: QURGMSIQFRADOZ-UHFFFAOYSA-N

Product Name

Biphenyl-3,3',5,5'-Tetracarboxylic Acid

Biphenyl-3,3',5,5'-Tetracarboxylic Acid Specification

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