Basic information
- CAS
4452-32-8- Standard SMILES
CCOP(=O)(OCC)OC1=CCCCC1- InChIKey
HSZLFXQMARYHGS-UHFFFAOYSA-N- Molecular formula
- C10H19O4P
- Average molar mass
- 234.23 g/mol
- Monoisotopic mass
- 234.10209608
Names & identifiers
- Preferred name
- 1-Cyclohexen-1-yl diethyl phosphate
- IUPAC
- cyclohexen-1-yl diethyl phosphate
Names & synonyms
4452-32-8Phosphoric acid, 1-cyclohexen-1-yl diethyl ester1-Cyclohexen-1-yl diethyl phosphateDTXSID60196211RefChem:1055286DTXCID70118702ENT 25,692SD 2218Shell SD-2218cyclohex-1-en-1-yl diethyl phosphate1-Cyclohexen-1-yl ethyl phosphateShell SD 2218
Show more names
NSC 106092BRN 2051993AI3-256924-06-00-00195 (Beilstein Handbook Reference)WLN: L6TJ AOPO&O2&O2NSC106092NSC-1060921-Cyclohexen-1-yl ethyl phosphate, (C6H9O)(EtO)2PO
Database identifiers
- CAS
4452-32-8- PubChem CID
- 78196
- DTXSID
DTXSID60196211
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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