3-(2-Hydroxy-3-(tetradecyloxy)propoxy)propanol
Basic information
- CAS
84788-05-6- Standard SMILES
CCCCCCCCCCCCCCOCC(O)COCCCO- InChIKey
IDJQJUSXRGFMSH-UHFFFAOYSA-N- Molecular formula
- C20H42O4
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.30830982
Names & identifiers
- Preferred name
- 3-(2-Hydroxy-3-(tetradecyloxy)propoxy)propanol
- IUPAC
- 1-(3-hydroxypropoxy)-3-tetradecoxypropan-2-ol
- English name
- 3-[2-hydroxy-3-(tetradecyloxy)propoxy]propanol
- Molecular formula
- C20H42O4
- Molecular weight
- 346.54508
Names & synonyms
EINECS 284-144-184788-05-63-(2-Hydroxy-3-(tetradecyloxy)propoxy)propanol3-[2-HYDROXY-3-(TETRADECYLOXY)PROPOXY]PROPAN-1-OLIDJQJUSXRGFMSH-UHFFFAOYSA-NDTXSID801005075NS000610503-[2-hydroxy-3-(tetradecyloxy)propoxy]propanol3-[(2-Hydroxy)-3-tetradecyloxy-propoxy]-1-propanol
Database identifiers
- CAS
84788-05-6- PubChem CID
- 3020128
- DTXSID
DTXSID801005075- EC Number
- 284-144-1
- Nikkaji
- J309.439A
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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