Ethane-1,1,1,2-d4(7CI,8CI,9CI) supplier

Name
ETHANE-1,1,1,2-D4
EINECS
CAS No. 7747-99-1
Article Data4
CAS DataBase
Density 0.553 g/cm³
Solubility
Melting Point
Formula C₂H₂D₄
Boiling Point
Molecular Weight 34.0379
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ETHANE-1,1,1,2-D4;Ethane-1,1,2-D4 (gas)
PSA 0.00000
LogP 1.02620

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

Product Name

ETHANE-1,1,1,2-D4

Ethane-1,1,1,2-d4(7CI,8CI,9CI) Specification

Related Products

Hot Products