Basic information
- CAS
556-75-2- Standard SMILES
CCOP(C)(=O)SCCSCC- InChIKey
FSBPLRBNEBOJLL-UHFFFAOYSA-N- Molecular formula
- C7H17O2PS2
- Average molar mass
- 228.3 g/mol
- Monoisotopic mass
- 228.04075913
Names & identifiers
- Preferred name
- V-sub x
- IUPAC
- 1-[ethoxy(methyl)phosphoryl]sulfanyl-2-ethylsulfanylethane
- English name
- GD 7
- Molecular formula
- C7H17O2PS2
- Molecular weight
- 228.31
Names & synonyms
556-75-2V-sub x1-[ethoxy(methyl)phosphoryl]sulfanyl-2-ethylsulfanylethane46R5CK7FL9Methylphosphonothioic acid, O-ethyl S-(2-(ethylthio)ethyl) esterO-ETHYL S-(2-(ETHYLTHIO)ETHYL) METHYLPHOSPHONATEO-ETHYL S-(2-ETHYLTHIOETHYL) METHYLTHIOPHOSPHONATEO-ETHYL S-(2-(ETHYLTHIO)ETHYL) METHYLPHOSPHONOTHIOATE1-(ETHOXY(METHYL)PHOSPHORYL)SULFANYL-2-ETHYLSULFANYLETHANEO-ETHYL S-(.BETA.-ETHYLTHIOETHYL) METHYLTHIOPHOSPHONATEO-ETHYL S-(.BETA.-ETHYLTHIOETHYL)METHYLPHOSPHONOTHIOATEO-ETHYL S-(2-(ETHYLTHIO)ETHYL) P-METHYLPHOSPHONOTHIOATE
Show more names
GD 7Phosphonothioic acid, P-methyl-, O-ethyl S-[2-(ethylthio)ethyl] ester
O-ETHYL-S-.BETA.-ETHYLMERCAPTOETHYLMETHYL THIOPHOSPHINATEPHOSPHONOTHIOIC ACID, METHYL-, O-ETHYL S-(2-(ETHYLTHIO)ETHYL) ESTERPHOSPHONOTHIOIC ACID, P-METHYL-, O-ETHYL S-(2-(ETHYLTHIO)ETHYL) ESTERO-Ethyl S-[2-(ethylthio)ethyl] P-methylphosphonothioateRefChem:193451O-ETHYL S-(BETA-ETHYLTHIOETHYL)METHYLPHOSPHONOTHIOATEO-ETHYL S-(BETA-ETHYLTHIOETHYL) METHYLTHIOPHOSPHONATEO-ETHYL-S-BETA-ETHYLMERCAPTOETHYLMETHYL THIOPHOSPHINATE
Database identifiers
- CAS
556-75-2- PubChem CID
- 92808
- DTXSID
DTXSID90875709- UNII
- 46R5CK7FL9
- Nikkaji
- J1.603.147J
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 76.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Experimental & physicochemical properties
LogP1.48
Physicochemical properties
- FDA UNII
- 46 R5CK7FL9 · 46R5CK7FL9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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