1-Propyl-decahydronaphthalene
Basic information
- CAS
91972-45-1- Standard SMILES
CCCC1CCCC2CCCCC12- InChIKey
HIXIFRGJVIZERN-UHFFFAOYSA-N- Molecular formula
- C13H24
- Average molar mass
- 180.33 g/mol
- Monoisotopic mass
- 180.18780077
Names & identifiers
- Preferred name
- 1-Propyl-decahydronaphthalene
- IUPAC
- 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- English name
- alpha-n-Propyldecalin
- Molecular formula
- C13H24
- Molecular weight
- 180.33
Names & synonyms
1-propyl-decahydronaphthalene91972-45-1alpha-n-Propyldecalin1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene1-propyldecalin.alpha.-n-Propyldecalin1-propyldecahydronaphthaleneSCHEMBL5547886SCHEMBL9636568SCHEMBL20695818DTXSID90919430propyl-trans-decahydro-naphthalene
Show more names
Naphthalene, decahydro-1-propyl-
RDA97245AKOS006329853EN300-135082
Database identifiers
- CAS
91972-45-1- PubChem CID
- 145229
- DTXSID
DTXSID90919430
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 150
Physicochemical properties
- Boiling point
- 245 · 245-247 °C(Press: 743 Torr)
- Density
- 0.8789 g/cm3 · 0.8789 g/cm3
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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