Basic information
- CAS
2884-06-2- Standard SMILES
CCCCCCC(C)C(C)C- InChIKey
IGJRNTLDWLTHCQ-UHFFFAOYSA-N- Molecular formula
- C11H24
- Average molar mass
- 156.31 g/mol
- Monoisotopic mass
- 156.18780077
Names & identifiers
- Preferred name
- 2,3-Dimethylnonane
- IUPAC
- 2,3-dimethylnonane
- English name
- 2,3-dimethylnonane
- Molecular formula
- C11H24
- Molecular weight
- 156.31
Names & synonyms
2,3-DimethylnonaneNonane, 2,3-dimethyl-2884-06-2DTXSID40334336RefChem:81861DTXCID50285426IGJRNTLDWLTHCQ-UHFFFAOYSA-N2,3-dimethyl-nonaneSCHEMBL44896SCHEMBL636978SCHEMBL987153SCHEMBL1971599
Show more names
SCHEMBL8140406SCHEMBL8901813SCHEMBL9210942SCHEMBL18614056SCHEMBL21052334SCHEMBL22115726SCHEMBL23644661LMFA11000677
Database identifiers
- CAS
2884-06-2- PubChem CID
- 520397
- DTXSID
DTXSID40334336- Nikkaji
- J124.778F
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 74.1
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Hydrocarbons [FA11]
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -57.06 °C · -57.06°C (estimate)
- Boiling point
- 186 °C · 186°C
- Density
- 0.7438 · 0.7438
- refractive index
- 1.4177 · 1.4177
- Henry's Law Constant
- 1 · 1.0×10-6 mol/(m3Pa) at 25℃, Yaws (2003)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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