[1,1'-Biphenyl]-2,4'-dicarboxylicacid, 2,4'-dimethyl ester supplier

Name
dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate
EINECS 259-749-9
CAS No. 55676-77-2
Article Data10
CAS DataBase
Density 1.172 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₄O₄
Boiling Point 416.2 °C at 760 mmHg
Molecular Weight 270.285
Flash Point 210.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [1,1'-Biphenyl]-2,4'-dicarboxylicacid, dimethyl ester (9CI);Dimethyl 2,4'-biphenyldicarboxylate;Dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate;2,4'-Biphenyldicarboxylic acid dimethyl ester;Dimethyl (1,1'-biphenyl)-2,4'-dicarboxylate;(1,1'-Biphenyl)-2,4'-dicarboxylic acid, 2,4'-dimethyl ester;2,4'-Biphenyl-dicarboxylic acid;
PSA 52.60000
LogP 2.92680

[1,1'-Biphenyl]-2,4'-dicarboxylicacid, 2,4'-dimethyl ester Specification

The [1,1'-Biphenyl]-2,4'-dicarboxylicacid, 2,4'-dimethyl ester, with the CAS registry number 55676-77-2, is also known as Dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate;2,4'-Biphenyldicarboxylic acid dimethyl ester. Its EINECS number is 259-749-9. This chemical's molecular formula is C₁₆H₁₄O₄ and molecular weight is 270.28. What's more, its systematic name is Dimethyl biphenyl-2,4'-dicarboxylate.

Physical properties of [1,1'-Biphenyl]-2,4'-dicarboxylicacid, 2,4'-dimethyl ester are: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 463.03; (6)ACD/BCF (pH 7.4): 463.03; (7)ACD/KOC (pH 5.5): 2816.1; (8)ACD/KOC (pH 7.4): 2816.1; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.6 Å²; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 74.39 cm³; (15)Molar Volume: 230.5 cm³; (16)Polarizability: 29.49×10^-24cm³; (17)Surface Tension: 43 dyne/cm; (18)Density: 1.172 g/cm³; (19)Flash Point: 210.4 °C; (20)Enthalpy of Vaporization: 66.94 kJ/mol; (21)Boiling Point: 416.2 °C at 760 mmHg; (22)Vapour Pressure: 3.9E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1ccc(cc1)c2ccccc2C(=O)OC
(2)InChI: InChI=1S/C16H14O4/c1-19-15(17)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16(18)20-2/h3-10H,1-2H3
(3)InChIKey: PPOLWSVBCNDIAF-UHFFFAOYSA-N

Product Name

dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate

[1,1'-Biphenyl]-2,4'-dicarboxylicacid, 2,4'-dimethyl ester Specification

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