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Name |
3,3,3-Triphenylpropionic acid |
EINECS | N/A |
CAS No. | 900-91-4 | Density | 1.161 g/cm3 |
PSA | 37.30000 | LogP | 4.49570 |
Solubility | N/A | Melting Point |
179-183 °C |
Formula | C21H18O2 | Boiling Point | 433.6 °C at 760 mmHg |
Molecular Weight | 302.373 | Flash Point | 330.3 °C |
Transport Information | N/A | Appearance | WHITE TO SLIGHTLY YELLOW CRYSTALLINE POWDER |
Safety | 37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Propionicacid, 3,3,3-triphenyl- (6CI,7CI,8CI);3,3,3-Triphenylpropanoic acid;3,3,3-Triphenylpropionic acid;NSC 131292; |
Article Data | 20 |
This chemical is called 3,3,3-Triphenylpropionic acid, and it can also be named as Tritylacetic Acid. With the molecular formula of C21H18O2, its molecular weight is 302.37. The CAS registry number of this chemical is 900-91-4, and its product categories are C13 to C42+; Carbonyl Compounds; Carboxylic Acids.
Other characteristics of the 3,3,3-Triphenylpropionic acid can be summarised as followings: (1)ACD/LogP: 5.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 224.85; (6)ACD/BCF (pH 7.4): 3.73; (7)ACD/KOC (pH 5.5): 730.5; (8)ACD/KOC (pH 7.4): 12.1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 90.36 cm3; (15)Molar Volume: 260.4 cm3; (16)Polarizability: 35.82×10-24cm3; (17)Surface Tension: 48 dyne/cm; (18)Density: 1.161 g/cm3; (19)Flash Point: 330.3 °C; (20)Enthalpy of Vaporization: 72.68 kJ/mol; (21)Boiling Point: 433.6 °C at 760 mmHg; (22)Vapour Pressure: 2.75E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CC(c1ccccc1)(c2ccccc2)c3ccccc3
2.InChI: InChI=1/C21H18O2/c22-20(23)16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23)
3.InChIKey: XMSJLUKCGWQAHO-UHFFFAOYAH
4.Std. InChI: InChI=1S/C21H18O2/c22-20(23)16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23)
5.Std. InChIKey: XMSJLUKCGWQAHO-UHFFFAOYSA-N