1-Cyclopentyl-2-n-decyldodecane
Basic information
- CAS
6703-79-3- Standard SMILES
CCCCCCCCCCC(CCCCCCCCCC)CC1CCCC1- InChIKey
BVCMEVKMWDECGG-UHFFFAOYSA-N- Molecular formula
- C27H54
- Average molar mass
- 378.7 g/mol
- Monoisotopic mass
- 378.42255172
Names & identifiers
- Preferred name
- 1-Cyclopentyl-2-n-decyldodecane
- IUPAC
- 2-decyldodecylcyclopentane
- English name
- 11-(Cyclopentylmethyl)henicosane
- Molecular formula
- C27H54
- Molecular weight
- 0
Names & synonyms
1-Cyclopentyl-2-n-decyldodecaneCyclopentane, (2-decyldodecyl)-Heneicosane, 11-(cyclopentylmethyl)-6703-79-311-(Cyclopentylmethyl)heneicosaneDTXSID90303673RefChem:75515DTXCID60254805BVCMEVKMWDECGG-UHFFFAOYSA-N(2-Decyldodecyl)cyclopentaneNSC159916(2-Decyldodecyl)cyclopentane #
Show more names
11-(Cyclopentylmethyl)henicosane
11-cyclopentylmethyl-heneicosaneNSC-159916
Database identifiers
- CAS
6703-79-3- PubChem CID
- 293363
- DTXSID
DTXSID90303673- Nikkaji
- J146.252K
Properties
Computed structural properties
- XLogP
- 14
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 20
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- Melting point
- 30 °C · 30°C (estimate)
- Boiling point
- 421.75 °C · 421.75°C (estimate)
- Density
- 0.8189 · 0.8189 (estimate)
- refractive index
- 1.4506 · 1.4506 (estimate)
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Related reactions
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Compound notes
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