The CAS register number of 1-Chloro-1,2-difluoroethane is 338-64-7. It also can be called as Ethane, 1-chloro-1,2-difluoro-. The molecular formula about this chemical is C₂H₃ClF₂ and the molecular weight is 100.5. It belongs to the following product categorie which includes HCFC.

Physical properties about 1-Chloro-1,2-difluoroethane are: (1)ACD/LogP: 0.79; (2)ACD/LogD (pH 5.5): 0.79; (3)ACD/LogD (pH 7.4): 0.79; (4)ACD/BCF (pH 5.5): 2.34; (5)ACD/BCF (pH 7.4): 2.34; (6)ACD/KOC (pH 5.5): 63.99; (7)ACD/KOC (pH 7.4): 63.99; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.314; (10)Molar Refractivity: 16.44 cm³; (11)Molar Volume: 84.2 cm³; (12)Polarizability: 6.52x10^-24cm³; (13)Surface Tension: 15.3 dyne/cm; (14)Density: 1.193 g/cm³; (15)Enthalpy of Vaporization: 26.85 kJ/mol; (16)Boiling Point: 35.1 °C at 760 mmHg; (17)Vapour Pressure: 528 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FCC(Cl)F
(2)InChI: InChI=1/C2H3ClF2/c3-2(5)1-4/h2H,1H2
(3)InChIKey: UOVSDUIHNGNMBZ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C2H3ClF2/c3-2(5)1-4/h2H,1H2
(5)Std. InChIKey: UOVSDUIHNGNMBZ-UHFFFAOYSA-N