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Name |
Chloroethane-1,1,2,2-D4 |
EINECS | N/A |
CAS No. | 25854-33-5 | Density | 0.94 g/cm3 |
PSA | 0.00000 | LogP | 1.24510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C2HClD4 | Boiling Point | 12.733 °C at 760 mmHg |
Molecular Weight | 68.54 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
Ethane-1,1,2,2-d4,chloro- (7CI);1-Chloro-1,1,2,2-tetradeuteroethane; |
The Chloroethane-1,1,2,2-D4 ,its cas register number is 25854-33-5.It also can be called as 1-Chloro-1,1,2,2-tetradeuteroethane and the Systematic name about this chemical is Chloro(1,1,2,2-~2~H_4_)ethane .Following are the chemical properties about this chemical :(1)Index of Refraction: 1.362 ; (2)Molar Refractivity: 16.164 cm3 ; (3)Molar Volume: 72.934 cm3 ; (4)Polarizability: 6.408x10-24cm3 ; (5)Surface Tension: 17.971 dyne/cm; (6)Enthalpy of Vaporization: 24.966 kJ/mol ; (7)Vapour Pressure: 1169.93 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: [2H]C([2H])C([2H])([2H])Cl
(2)InChI: InChI=1/C2H5Cl/c1-2-3/h2H2,1H3/i1D2,2D2
(3)InChIKey: HRYZWHHZPQKTII-LNLMKGTHEO
(4)Std. InChI: InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3/i1D2,2D2
(5)Std. InChIKey: HRYZWHHZPQKTII-LNLMKGTHSA-N