Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4'-Acetyl-[1,1'-biphenyl]-4-carboxylic acid |
EINECS | N/A |
CAS No. | 114691-92-8 | Density | 1.208 g/cm3 |
PSA | 54.37000 | LogP | 3.25440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H12O3 | Boiling Point | 429.7 °C at 760 mmHg |
Molecular Weight | 240.25 | Flash Point | 227.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4'-Acetyl-4-biphenylcarboxylicacid; |
Article Data | 13 |
The [1, 1'-Biphenyl]-4-carboxylicacid, 4'-acetyl-, with the CAS registry number of 114691-92-8, is also known as 4'-Acetyl-[1, 1'-biphenyl]-4-carboxylic acid. This chemical's molecular formula is C15H12O3 and molecular weight is 240.25. What's more, its systematic name is called 4'-Acetylbiphenyl-4-carboxylic acid. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about [1, 1'-Biphenyl]-4-carboxylicacid, 4'-acetyl- are: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 0.35; (5)ACD/BCF (pH 5.5): 6.63; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 52.38; (8)ACD/KOC (pH 7.4): 1.7; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 67.8 cm3; (15)Molar Volume: 198.7 cm3; (16)Surface Tension: 49.7 dyne/cm; (17)Density: 1.208 g/cm3; (18)Flash Point: 227.8 °C; (19)Enthalpy of Vaporization: 72.21 kJ/mol; (20)Boiling Point: 429.7 °C at 760 mmHg; (21)Vapour Pressure: 3.79E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(cc1)c2ccc(cc2)C(=O)O)C
(2) InChI: InChI=1/C15H12O3/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(9-7-13)15(17)18/h2-9H,1H3,(H,17,18)
(3) InChIKey: PDBQNVDCQVGALU-UHFFFAOYAD