Basic Information | Post buying leads | Suppliers |
Name |
Ethane,1,1,2-trichloro-2-fluoro- |
EINECS | N/A |
CAS No. | 359-28-4 | Density | 1.485 g/cm3 |
PSA | 0.00000 | LogP | 2.32450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C2H2Cl3F | Boiling Point | 102.1 °C at 760 mmHg |
Molecular Weight | 151.395 | Flash Point | 10.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-59 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
1,1,2-Trichloro-2-fluoroethane;1-Fluoro-1,2,2-trichloroethane;2-Fluoro-1,1,2-trichloroethane;HCFC 131;R131;R 131 (refrigerant); |
The Ethane,1,1,2-trichloro-2-fluoro- is an organic compound with the formula C2H2Cl3F. The IUPAC name of this chemical is 1,1,2-trichloro-2-fluoroethane. With the CAS registry number 359-28-4, it is also named as 2-Fluoro-1,1,2-trichloroethane. The product's categories are HCFC; Refrigerants.
Physical properties about Ethane,1,1,2-trichloro-2-fluoro- are: (1)ACD/LogP: 1.70; (2)ACD/LogD (pH 5.5): 1.7; (3)ACD/LogD (pH 7.4): 1.7; (4)ACD/BCF (pH 5.5): 11.6; (5)ACD/BCF (pH 7.4): 11.6; (6)ACD/KOC (pH 5.5): 201.14; (7)ACD/KOC (pH 7.4): 201.14; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.422; (10)Molar Refractivity: 25.94 cm3; (11)Molar Volume: 101.9 cm3; (12)Polarizability: 10.28×10-24cm3; (13)Surface Tension: 26.5 dyne/cm; (14)Density: 1.485 g/cm3; (15)Flash Point: 10.2 °C; (16)Enthalpy of Vaporization: 32.71 kJ/mol; (17)Boiling Point: 102.1 °C at 760 mmHg; (18)Vapour Pressure: 39.5 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is dangerous for the ozone layer. When you are using it, wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)C(Cl)F
(2)InChI: InChI=1/C2H2Cl3F/c3-1(4)2(5)6/h1-2H
(3)InChIKey: ORMSTDJYMPIZAO-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C2H2Cl3F/c3-1(4)2(5)6/h1-2H
(5)Std. InChIKey: ORMSTDJYMPIZAO-UHFFFAOYSA-N