Basic Information | Post buying leads | Suppliers |
Name |
Difluoromethylthioacetic acid |
EINECS | N/A |
CAS No. | 83494-32-0 | Density | 1.255g/cm3 |
PSA | 62.60000 | LogP | 1.02680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H4F2O2S | Boiling Point | 126.2°C at 760 mmHg |
Molecular Weight | 142.126 | Flash Point | 30.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, [(difluoromethyl)thio]- (9CI);(Difluoromethylthio)acetic acid;2-[(Difluoromethyl)thio]acetic acid; |
The Difluoromethylthioacetic acid, with CAS registry number 83494-32-0, belongs to the following product category: Pharmaceutical Intermediates. It has the systematic name of 3,3-difluoropropanethioic S-acid. And the chemical formula of this chemical is C3H4F2O2S.
Physical properties of Difluoromethylthioacetic acid: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 55.87 Å2; (11)Index of Refraction: 1.396; (12)Molar Refractivity: 24.15 cm3; (13)Molar Volume: 100.4 cm3; (14)Polarizability: 9.57×10-24cm3; (15)Surface Tension: 25 dyne/cm; (16)Enthalpy of Vaporization: 36.41 kJ/mol; (17)Vapour Pressure: 11.7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)CC(=O)S
(2)InChI: InChI=1/C3H4F2OS/c4-2(5)1-3(6)7/h2H,1H2,(H,6,7)
(3)InChIKey: GFEVBYGHLVQVMA-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C3H4F2OS/c4-2(5)1-3(6)7/h2H,1H2,(H,6,7)
(5)Std. InChIKey: GFEVBYGHLVQVMA-UHFFFAOYSA-N