Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Pyrazole-3-carboxylicacid, 5-(trifluoromethyl)-, ethyl ester |
EINECS | N/A |
CAS No. | 129768-30-5 | Density | 1.397 g/cm3 |
PSA | 54.98000 | LogP | 1.60520 |
Solubility | Slightly soluble in water. | Melting Point |
95 °C |
Formula | C7H7F3N2O2 | Boiling Point | 288.5 °C at 760 mmHg |
Molecular Weight | 208.14 | Flash Point | 128.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 3-(trifluoromethyl)pyrazole-5-carboxylate; |
Article Data | 7 |
The 1H-Pyrazole-3-carboxylicacid, 5-(trifluoromethyl)-, ethyl ester, with the CAS registry number of 129768-30-5, is also known as Ethyl 3-(trifluoromethyl)pyrazole-5-carboxylate. It belongs to the product category of Pharmacetical. Its molecular formula is C7H7F3N2O2 and molecular weight is 208.14. What's more, its systematic name is Ethyl 5-(trifluoromethyl)-1H-pyrazole-3-carboxylate.
Physical properties about the 1H-Pyrazole-3-carboxylicacid, 5-(trifluoromethyl)-, ethyl ester are: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 1.67; (5)ACD/BCF (pH 5.5): 15.74; (6)ACD/BCF (pH 7.4): 9.79; (7)ACD/KOC (pH 5.5): 249.69; (8)ACD/KOC (pH 7.4): 155.27; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 44.12 Å2; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 40.16 cm3; (15)Molar Volume: 148.8 cm3; (16)Surface Tension: 35.2 dyne/cm; (17)Density: 1.397 g/cm3; (18)Flash Point: 128.3 °C; (19)Enthalpy of Vaporization: 52.78 kJ/mol; (20)Boiling Point: 288.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00232 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1nnc(c1)C(F)(F)F
(2) InChI: InChI=1/C7H7F3N2O2/c1-2-14-6(13)4-3-5(12-11-4)7(8,9)10/h3H,2H2,1H3,(H,11,12)
(3) InChIKey: AKFFNTKRAYWFRN-UHFFFAOYAH