Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Trifluoropyruvic acid, monohydrate |
EINECS | N/A |
CAS No. | 431-72-1 | Density | 1.902 g/cm3 |
PSA | 77.76000 | LogP | -1.25150 |
Solubility | N/A | Melting Point |
122-125 °C |
Formula | C3H3F3O4 | Boiling Point | 114.6 °C at 760 mmHg |
Molecular Weight | 142.034 | Flash Point | 23.1 °C |
Transport Information | UN 3261 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C, Xi | |
Synonyms |
1,1,1-Trifluoro-3,3,3-trihydroxyacetone; |
Article Data | 13 |
The Trifluoropyruvic acid, monohydrate, with the CAS registry number of 431-72-1, is also known as 1, 1, 1-Trifluoro-3, 3, 3-trihydroxyacetone. This chemical's molecular formula is C3H3F3O4 and molecular weight is 160.0487. What's more, its systematic name is called 1, 1, 1-Trifluoro-3, 3, 3-trihydroxypropan-2-one.
Physical properties about Propanoic acid, 3, 3, 3-trifluoro-2-oxo- are: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 1.9; (5)ACD/BCF (pH 5.5): 60.98; (6)ACD/BCF (pH 7.4): 10.64; (7)ACD/KOC (pH 5.5): 648.32; (8)ACD/KOC (pH 7.4): 113.16; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 21 cm3; (15)Molar Volume: 84.1 cm3; (16)Surface Tension: 51.5 dyne/cm; (17)Density: 1.902 g/cm3; (18)Flash Point: 23.1 °C; (19)Enthalpy of Vaporization: 41.15 kJ/mol; (20)Boiling Point: 114.6 °C at 760 mmHg; (21)Vapour Pressure: 10 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns on contact. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(=O)C(O)(O)O
(2) InChI: InChI=1/C3H3F3O4/c4-2(5,6)1(7)3(8,9)10/h8-10H
(3) InChIKey: PAAGNFWOLAEESZ-UHFFFAOYAG