Ethane-d6
C₂H₆·36.110 g/mol·CID 137127
IUPAC: 1,1,1,2,2,2-hexadeuterioethane
Also known as: 1632-99-1, DTXSID10167532, UN1035, RefChem:138139, DTXCID2090023 (+9 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
36.110g/mol
Exact Mass
36.084611Da
Monoisotopic Mass
36.084611Da
XLogP
1.3
Polar Surface Area
0.0Ų
Complexity
0
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 36.1 g/mol
MW ≤ 500
✓ 1.3
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Danger
Hazards
H220Extremely flammable gasH280Contains gas under pressure; may explode if heated
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₂H₆
ethane
CID 6324 · 30.1 g/mol
deuterioethane
CID 138525 · 31.1 g/mol
1,1,1,2,2-pentadeuterioethane
CID 12053198 · 35.1 g/mol
1,1,2,2-tetradeuterioethane
CID 15244547 · 34.1 g/mol
tritioethane
CID 22844667 · 32.1 g/mol
1,1,1-trideuterioethane
CID 137287 · 33.1 g/mol
1,1-dideuterioethane
CID 141449 · 32.1 g/mol
(113C)ethane
CID 12053733 · 31.1 g/mol