Products Categories
| CAS No.: | 107496-54-8 |
|---|---|
| Name: | 3,3-Difluorocyclobutanecarboxylic acid |
| Article Data: | 3 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C5H6F2O2 |
| Molecular Weight: | 136.098 |
| Synonyms: | 3,3-Difluorocyclobutanecarboxylic acid;3,3-Difluoro-cyclobutanec...;Cyclobutanecarboxylic acid, 3,3-difluoro- |
| Density: | 1.375 g/cm3 |
| Melting Point: | 51.0 to 55.0 °C |
| Boiling Point: | 204.688 °C at 760 mmHg |
| Flash Point: | 77.593 °C |
| PSA: | 37.30000 |
| LogP: | 1.11630 |
- 1074-98-2Pyridine,3-methyl-4-nitro-, 1-oxide
- 1074-99-3Pyridine,2,4-dimethyl-5-nitro-
- 1075-00-9Isoquinoline, 8-fluoro-
- 107504-08-52-Pyridinecarboxylicacid, 5-fluoro-
- 1075-06-5Ethanone,2,2-dihydroxy-1-phenyl-
- 1075-12-37-FLUOROISOQUINOLINE
- 107-51-7Trisiloxane,1,1,1,3,3,5,5,5-octamethyl-
- 1075198-30-9COMU
- 1075-21-4Isothiazole, 5-phenyl-
- 1075249-37-4Boc-6-Amino-5-methylpyridine-3-boronic acid pinacol ester
What can I do for you?
Get Best Price
Specification
The CAS register number of 3,3-Difluorocyclobutanecarboxylic acid is 107496-54-8. It also can be called as Cyclobutanecarboxylicacid, 3,3-difluoro- and the IUPAC name about this chemical is 3,3-difluorocyclobutane-1-carboxylic acid. The molecular formula about this chemical is C5H6F2O2 and the molecular weight is 136.10.
Physical properties about 3,3-Difluorocyclobutanecarboxylic acid are: (1)ACD/LogP: -0.10; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 37.3Å2; (10)Index of Refraction: 1.42; (11)Molar Refractivity: 25.022 cm3; (12)Molar Volume: 98.972 cm3; (13)Polarizability: 9.92x10-24cm3; (14)Surface Tension: 31.961 dyne/cm; (15)Enthalpy of Vaporization: 48.593 kJ/mol; (16)Boiling Point: 204.688 °C at 760 mmHg; (17)Vapour Pressure: 0.106 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1C(CC1(F)F)C(=O)O
(2)InChI: InChI=1/C5H6F2O2/c6-5(7)1-3(2-5)4(8)9/h3H,1-2H2,(H,8,9)
(3)InChIKey: PLRCVBKYFLWAAT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H6F2O2/c6-5(7)1-3(2-5)4(8)9/h3H,1-2H2,(H,8,9)
(5)Std. InChIKey: PLRCVBKYFLWAAT-UHFFFAOYSA-N