Products Categories
CAS No.: | 1022931-45-8 |
---|---|
Name: | 1,4,6,7-TETRAHYDRO-3-(TRIFLUOROMETHYL)PYRANO-[4,3-C]-PYRAZOLE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C7H7F3N2O |
Molecular Weight: | 192.141 |
Synonyms: | 1,4,6,7-TETRAHYDRO-3-(TRIFLUOROMETHYL)PYRANO-[4,3-C]-PYRAZOLE;3-(Trifluoromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole |
Density: | 1.451 g/cm3 |
Boiling Point: | 279.2 °C at 760 mmHg |
Flash Point: | 122.6 °C |
PSA: | 37.91000 |
LogP: | 1.50120 |
What can I do for you?
Get Best Price
The 3-(Trifluoromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole is an organic compound with the formula C7H7F3N2O. The systematic name of this chemical is 3-(Trifluoromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole. The CAS registry number of this chemical is 1022931-45-8. Besides, its molecular weight is 192.14.
The physical properties of 3-(Trifluoromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): 0.73; (3)ACD/LogD (pH 7.4): 0.73; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)Polar Surface Area: 37.91 Å2; (7)Index of Refraction: 1.479; (8)Molar Refractivity: 37.53 cm3; (9)Molar Volume: 132.3 cm3; (10)Polarizability: 14.88×10-24 cm3; (11)Surface Tension: 38.1 dyne/cm; (12)Density: 1.451 g/cm3; (13)Flash Point: 122.6 °C; (14)Enthalpy of Vaporization: 49.7 kJ/mol; (15)Boiling Point: 279.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00691 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1COCc2c1[nH]nc2C(F)(F)F
(2)InChI: InChI=1/C7H7F3N2O/c8-7(9,10)6-4-3-13-2-1-5(4)11-12-6/h1-3H2,(H,11,12)
(3)InChIKey: AWSUGGOWOZTHGT-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H7F3N2O/c8-7(9,10)6-4-3-13-2-1-5(4)11-12-6/h1-3H2,(H,11,12)
(5)Std. InChIKey: AWSUGGOWOZTHGT-UHFFFAOYSA-N