Propane-1,1,1,2,3,3,3-d7
C₃H₈·51.140 g/mol·CID 10511085
IUPAC: 1,1,1,2,3,3,3-heptadeuteriopropane
Also known as: 92565-91-8, DTXSID30440970, RefChem:374295, DTXCID90391792, 685-059-6 (+5 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
51.140g/mol
Exact Mass
51.106537Da
Monoisotopic Mass
51.106537Da
XLogP
1.8
Polar Surface Area
0.0Ų
Complexity
0
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
3
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 51.1 g/mol
MW ≤ 500
✓ 1.8
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 C₃H₈
propane
CID 6334 · 44.1 g/mol
1,1,1,2,2,3,3,3-octadeuteriopropane
CID 137750 · 52.1 g/mol
1,1,1,3,3,3-hexadeuteriopropane
CID 137751 · 50.1 g/mol
2,2-dideuteriopropane
CID 6914130 · 46.1 g/mol
(113C)propane
CID 12314535 · 45.1 g/mol
(1,2,3-13C3)propane
CID 12314537 · 47.1 g/mol
(213C)propane
CID 6432174 · 45.1 g/mol
2-deuteriopropane
CID 12314534 · 45.1 g/mol