2-Methyl-1-pentadecene
Basic information
- CAS
29833-69-0- Standard SMILES
C=C(C)CCCCCCCCCCCCC- InChIKey
FWQJRKLMXMTXDY-UHFFFAOYSA-N- Molecular formula
- C16H32
- Average molar mass
- 224.42 g/mol
- Monoisotopic mass
- 224.25040102
Overview
1-pentadecene, 2-methyl- has been reported in Capsicum annuum with data available.
Names & identifiers
- Preferred name
- 2-Methyl-1-pentadecene
- IUPAC
- 2-methylpentadec-1-ene
- English name
- 2-Methyl-1-pentadecene
- Molecular formula
- C16H32
- Molecular weight
- 224.43
Names & synonyms
2-Methyl-1-pentadecene2-Methylpentadec-1-ene1-Pentadecene, 2-methyl-B2YMF9F3MPUNII-B2YMF9F3MPDTXSID60880683RefChem:88008DTXCID201022049FWQJRKLMXMTXDY-UHFFFAOYSA-N29833-69-0SCHEMBL1454852SCHEMBL2838084
Show more names
SCHEMBL5198704SCHEMBL82025312-METHYL PENTADECENE-1MFCD00015078NS00096026H82547
Database identifiers
- CAS
29833-69-0- PubChem CID
- 520456
- DTXSID
DTXSID60880683- UNII
- B2YMF9F3MP
- Nikkaji
- J104.549K
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 146
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- -6.57 °C · -6.57°C
- Boiling point
- 275.85 °C · 275.85°C (estimate)
- Density
- 0.7804 · 0.7804
- refractive index
- 1.4405 · 1.4405
- Henry's Law Constant
- 2.5 · 2.5×10-5 mol/(m3Pa) at 25℃, Yaws (2003)
- FDA UNII
- 2 YMF9F3MP · B2YMF9F3MP
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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