Propane-1,1,1,3,3,3-d6, 2-methyl-
Basic information
- CAS
74440-45-2- Standard SMILES
[2H]C([2H])([2H])C(C)C([2H])([2H])[2H]- InChIKey
NNPPMTNAJDCUHE-WFGJKAKNSA-N- Molecular formula
- C4H10
- Average molar mass
- 64.16 g/mol
- Monoisotopic mass
- 64.1159108
Names & identifiers
- Preferred name
- Propane-1,1,1,3,3,3-d6, 2-methyl-
- IUPAC
- 1,1,1,3,3,3-hexadeuterio-2-methylpropane
- English name
- Propane-1,1,1,3,3,3-d6, 2-methyl-
- Molecular formula
- C4H10
- Molecular weight
- 0
Names & synonyms
Propane-1,1,1,3,3,3-d6, 2-methyl-74440-45-2SCHEMBL13728297DTXSID802254512-Methyl(1,1,1,3,3,3-~2~H_6_)propaneReaxys ID: 4949376
Database identifiers
- CAS
74440-45-2- PubChem CID
- 144653
- DTXSID
DTXSID80225451
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 4.8
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Related reactions
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Compound notes
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