Basic information
- CAS
3790-23-6- Standard SMILES
CCP(=S)(CC)P(=S)(CC)CC- InChIKey
LNMKVDPXBCIMOU-UHFFFAOYSA-N- Molecular formula
- C8H20P2S2
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.04816698
Names & identifiers
- Preferred name
- Diphosphine, 1,1,2,2-tetraethyl-, 1,2-disulfide
- IUPAC
- diethylphosphinothioyl-diethyl-sulfanylidene-λ5-phosphane
- English name
- tetraethyldiphosphine disulphide
- Molecular formula
- C8H20P2S2
- Molecular weight
- 242.32
Names & synonyms
Tetraethyldiphosphine disulphide3790-23-6DTXSID90191330RefChem:1083790DTXCID00113821Diphosphine, 1,1,2,2-tetraethyl-, 1,2-disulfide223-261-4Tetraethyldiphosphine disulfidetetraethyl-1lambda5,2lambda5-diphosphane-1,2-dithioneDiphosphine, tetraethyl-, disulfideEINECS 223-261-4Diphosphine, tetraethyl-, 1,2-disulfide
Show more names
Tetraethyldiphosphine-1,2-disulfideTetraethyldiphosphine 1,2-disulfide1,1,2,2-Tetraethyldiphosphine 1,2-disulfide
Tetraethyldiphosphine, disulfidetetraethyl diphosphine disulphideNSC165767AKOS002662747NSC 165767NSC-165767NS000465541,1,2,2-Tetraethyldiphosphane 1,2-disulfide #
Database identifiers
- CAS
3790-23-6- PubChem CID
- 77415
- DTXSID
DTXSID90191330- EC Number
- 223-261-4
- Nikkaji
- J1.931.595I、J217.683A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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