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Cas Database |
| Name |
Ethane-1,1,1,2-d4(7CI,8CI,9CI) |
EINECS | N/A |
| CAS No. | 7747-99-1 | Density | 0.553 g/cm3 |
| PSA | 0.00000 | LogP | 1.02620 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C2H2D4 | Boiling Point | N/A |
| Molecular Weight | 34.0379 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
ETHANE-1,1,1,2-D4;Ethane-1,1,2-D4 (gas) |
Article Data | 4 |
Ethane-1,1,1,2-d4(7CI,8CI,9CI) Specification
The Ethane-1,1,1,2-d4(7CI,8CI,9CI) is an organic compound with the formula C2H2D4. With the CAS registry number 7747-99-1, the systematic name of this chemical is 1,1,2,2-tetradeuterioethane.
Physical properties about Ethane-1,1,1,2-d4(7CI,8CI,9CI) are: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 1.82; (4)Index of Refraction: 1.294; (5)Molar Refractivity: 11.31 cm3; (6)Molar Volume: 61.5 cm3; (7)Polarizability: 4.48×10-24cm3; (8)Surface Tension: 10.8 dyne/cm; (9)Density: 0.553 g/cm3; (10)Enthalpy of Vaporization: 16.84 kJ/mol; (11)Boiling Point: °C at 760 mmHg; (12)Vapour Pressure: 28500 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])C([2H])[2H]
(2)InChI: InChI=1/C2H6/c1-2/h1-2H3/i1D2,2D2
(3)InChIKey: OTMSDBZUPAUEDD-LNLMKGTHEP
(4)Std. InChI: InChI=1S/C2H6/c1-2/h1-2H3/i1D2,2D2
(5)Std. InChIKey: OTMSDBZUPAUEDD-LNLMKGTHSA-N
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