5505-49-7
C₂H₆·31.080 g/mol·CID 138525
IUPAC: deuterioethane
Also known as: (~2~H_1_)Ethane, DTXSID90970405, RefChem:1051341, DTXCID701397936, Ethane-d1 (+8 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
31.080g/mol
Exact Mass
31.053227Da
Monoisotopic Mass
31.053227Da
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)
✓ 31.1 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
Warning
Hazards
H220Extremely flammable gasH280Contains gas under pressure; may explode if heated
Source: PubChem GHS Classification. Always consult the SDS for handling.