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Name |
4-Biphenylcarboxylic acid, 4'-chloro- |
EINECS | N/A |
CAS No. | 5748-41-4 | Density | 1.298±0.06 g/cm3(Predicted) |
PSA | 37.30000 | LogP | 3.70520 |
Solubility | N/A | Melting Point |
293-296°C |
Formula | C13H9 Cl O2 | Boiling Point | 398.5±25.0 °C(Predicted) |
Molecular Weight | 232.666 | Flash Point | 194.8oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Biphenylcarboxylicacid, 4'-chloro- (6CI,7CI,8CI); 4-(4-Chlorophenyl)benzoic acid;4'-Chloro-1,1'-biphenyl-4-carboxylic acid; 4'-Chloro-4-biphenylcarboxylic acid |
Article Data | 43 |
The Molecular Structure of 4-Biphenylcarboxylic acid,4'-chloro- (CAS NO.5748-41-4):
Molecular Formula: C13H9ClO2
Molecular Weight: 232.662360 g/mol
Index of Refraction: 1.616
Molar Refractivity: 62.66 cm3
Molar Volume: 179.1 cm3
Surface Tension: 50.8 dyne/cm
Density: 1.298 g/cm3
Flash Point: 194.8 °C
Enthalpy of Vaporization: 68.46 kJ/mol
Boiling Point: 398.5 °C
Melting Point: 293-296°C
Vapour Pressure: 4.57E-07 mmHg at 25°C
Product Categories: pharmacetical
InChI
InChI=1/C13H9ClO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,(H,15,16)
Smiles
c1(ccc(cc1)C(=O)O)c1ccc(cc1)Cl
The IUPAC of 4-Biphenylcarboxylic acid,4'-chloro- (CAS NO.5748-41-4) is 4-(4-chlorophenyl)benzoic acid .
Hazard Codes: Xi
Hazard Note: Irritant
HazardClass: IRRITANT
4-Biphenylcarboxylic acid,4'-chloro- (CAS NO.5748-41-4) is also called as 4'-Chloro-4-biphenylcarboxylic acid .