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Name |
Benzenepropanoic acid,4-hydroxy-a-phenyl- |
EINECS | 201-888-4 |
CAS No. | 89-23-6 | Density | 1.253g/cm3 |
PSA | 57.53000 | LogP | 2.80310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H14O3 | Boiling Point | 401.2 °C at 760 mmHg |
Molecular Weight | 242.274 | Flash Point | 210.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propionicacid, 3-(p-hydroxyphenyl)-2-phenyl- (6CI,8CI);3-(4-Hydroxyphenyl)-2-phenyl-propanoic acid;3-(p-Hydroxyphenyl)-2-phenylpropionicacid;NSC 60596;a-Phenyl-b-(p-hydroxyphenyl)propionic acid; |
Article Data | 8 |
The Benzenepropanoic acid,4-hydroxy-a-phenyl-, with CAS registry number 89-23-6, has the systematic name of 3-(4-hydroxyphenyl)-2-phenylpropanoic acid. Besides this, it is also called 4-Hydroxy-α-phenylbenzenepropanoic acid. And the chemical formula of this chemical is C15H14O3.
Physical properties of Benzenepropanoic acid,4-hydroxy-a-phenyl-: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): -0.26; (5)ACD/BCF (pH 5.5): 4.12; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 41.32; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 68.37 cm3; (15)Molar Volume: 193.2 cm3; (16)Polarizability: 27.1×10-24cm3; (17)Surface Tension: 57.1 dyne/cm; (18)Enthalpy of Vaporization: 68.78 kJ/mol; (19)Vapour Pressure: 3.7E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(c1ccccc1)Cc2ccc(O)cc2
(2)InChI: InChI=1/C15H14O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-9,14,16H,10H2,(H,17,18)
(3)InChIKey: GRCCNKUXWQWOKS-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C15H14O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-9,14,16H,10H2,(H,17,18)
(5)Std. InChIKey: GRCCNKUXWQWOKS-UHFFFAOYSA-N