3-[[Di(propan-2-yl)amino]-octadecoxyphosphanyl]oxypropanenitrile
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Basic information
- CAS
207273-84-5- Standard SMILES
CCCCCCCCCCCCCCCCCCOP(OCCC#N)N(C(C)C)C(C)C- InChIKey
KZQNEBQNUQNMRG-UHFFFAOYSA-N- Molecular formula
- C27H55N2O2P
- Average molar mass
- 470.7 g/mol
- Monoisotopic mass
- 470.400116
Overview
See also: 5'-Stearyl Phosphoramidite (annotation moved to).
Names & identifiers
- Preferred name
- 3-[[Di(propan-2-yl)amino]-octadecoxyphosphanyl]oxypropanenitrile
- IUPAC
- 3-[[di(propan-2-yl)amino]-octadecoxyphosphanyl]oxypropanenitrile
- English name
- 1-Octadecanol CEP
- Molecular formula
- C27H55N2O2P
- Molecular weight
- 470.71
Names & synonyms
5'-Stearyl Phosphoramidite207273-84-5orb3237603SCHEMBL17725159MFCD35325852H85570C18 CEP1-Octadecanol CEPC18-linker amiditeStearyl CE Phosphoramidite1-Octadecanol Phosphoramidite2-cyanoethyl octadecyl diisopropylphosphoramidite
Show more names
3-[[Di(propan-2-yl)amino]-octadecoxyphosphanyl]oxypropanenitrilePhosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl octadecyl ester (9CI)
Database identifiers
- CAS
207273-84-5- PubChem CID
- 78319550
Properties
Computed structural propertiesFilling in
- XLogP
- 10.4
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 24
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 429
Physicochemical properties
- Boiling point
- 500.4 · 500.4±33.0 °C(Predicted)
- pka
- 3.91 · 3.91±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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