1,2-DICHLOROETHANE-D4

The Ethane-1,1,2,2-d4,1,2-dichloro- (8CI,9CI) is an organic compound with the formula C₂Cl₂D₄. The systematic name of this chemical is 1,2-Dichloro(~2~H_4_)ethane. With the CAS registry number 17060-07-0, it is also named as 1,2-Dichloroethane-d4. The product's categories are 600 Series Wastewater Methods; Alpha Sort; D; DAlphabetic; DIA - DICEPA; Method 624; Volatiles/ Semivolatiles. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about Ethane-1,1,2,2-d4,1,2-dichloro- (8CI,9CI) are: (1)ACD/LogP: 1.41 ; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.99; (5)ACD/BCF (pH 7.4): 6.99; (6)ACD/KOC (pH 5.5): 139.95; (7)ACD/KOC (pH 7.4): 139.95; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.412; (10)Molar Refractivity: 21.01 cm³; (11)Molar Volume: 84.3 cm³; (12)Polarizability: 8.33×10^-24 cm³; (13)Surface Tension: 25 dyne/cm; (14)Density: 1.221 g/cm³; (15)Flash Point: 15.6 °C; (16)Enthalpy of Vaporization: 31.98 kJ/mol; (17)Boiling Point: 83.5 °C at 760 mmHg; (18)Vapour Pressure: 83.9 mmHg at 25 °C. 

Uses of Ethane-1,1,2,2-d4,1,2-dichloro- (8CI,9CI): it can be used to produce [1,4-(13)C2-2,2,3,3-(2)H4]-Succinonitrile at temperature of 60 °C. It will need solvent dimethylsulfoxide with reaction time of 20 hours. The yield is about 40%.

When you are using this chemical, please be cautious about it as the following:
It is highly Flammable and harmful if swallowed. It may cause cancer. It has danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin and toxic by inhalation, in contact with skin and if swallowed. When you are using it, 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)InChI: InChI=1/C2H4Cl2/c3-1-2-4/h1-2H2/i1D2,2D2
(2)InChIKey: WSLDOOZREJYCGB-LNLMKGTHEQ
(3)Std. InChI: InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2/i1D2,2D2
(4)Std. InChIKey: WSLDOOZREJYCGB-LNLMKGTHSA-N