2,4,4,6,6,8,8-Heptamethyl-1-nonene

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Basic information

CAS: 15796-04-0
Standard SMILES: C=C(C)CC(C)(C)CC(C)(C)CC(C)(C)C
InChIKey: UANJDEPRRZDYGA-UHFFFAOYSA-N
Molecular formula: C16H32
Average molar mass: 224.42 g/mol
Monoisotopic mass: 224.25040102

Names & identifiers

Preferred name: 2,4,4,6,6,8,8-Heptamethyl-1-nonene
IUPAC: 2,4,4,6,6,8,8-heptamethylnon-1-ene
English name: 2,4,4,6,6,8,8-Heptamethyl-1-nonene
Molecular formula: C16H32
Molecular weight: 224.43

Names & synonyms

2,4,4,6,6,8,8-Heptamethyl-1-nonene15796-04-0DTXSID40337983RefChem:245486DTXCID00289070UANJDEPRRZDYGA-UHFFFAOYSA-N2,4,4,6,6,8,8-heptamethylnon-1-eneSCHEMBL113521061-Nonene, 2,4,4,6,6,8,8-heptamethyl-

Database identifiers

CAS: 15796-04-0
PubChem CID: 545785
DTXSID: DTXSID40337983

Properties

Computed structural properties

XLogP: 7.1
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 6
Heavy atoms: 16
Formal charge: 0
Complexity: 235

Physicochemical properties

Boiling point: 261.2 · 261.2±7.0 °C(Predicted)
Density: 0.78 · 0.780±0.06 g/cm3(Predicted)

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Compound notes

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