Propanenitrile, 3-(tetradecyloxy)-
Basic information
- CAS
68527-83-3- Standard SMILES
CCCCCCCCCCCCCCOCCC#N- InChIKey
NSEZEILPAFNORQ-UHFFFAOYSA-N- Molecular formula
- C17H33NO
- Average molar mass
- 267.4 g/mol
- Monoisotopic mass
- 267.25621468
Names & identifiers
- Preferred name
- Propanenitrile, 3-(tetradecyloxy)-
- IUPAC
- 3-tetradecoxypropanenitrile
- English name
- 3-(tetradecyloxy)propanenitrile
- Molecular formula
- C17H33NO
- Molecular weight
- 267.45002
Names & synonyms
Propanenitrile, 3-(tetradecyloxy)-3-(Tetradecyloxy)propanenitrilePropionitrile, 3-tetradecyloxy-EINECS 271-289-0DTXSID5071620RefChem:176316DTXCID3046089271-289-068527-83-3NSEZEILPAFNORQ-UHFFFAOYSA-NNS000366373-Tetradecyloxypropionitrile
Show more names
2-Cyanoethyltetradecyl ether3-Tetradecyloxypropiononitrile3-(Tetradecyloxy)propiononitrile
Database identifiers
- CAS
68527-83-3- PubChem CID
- 110472
- DTXSID
DTXSID5071620- EC Number
- 271-289-0
- Nikkaji
- J27.783E
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- EPA Substance Registry System
- 3 · Propanenitrile, 3-(tetradecyloxy)- (68527-83-3)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanenitrile, 3-(tetradecyloxy)-: INACTIVE
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Compound notes
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