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Einecs 261-515-6

HCID 100897
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Basic information

CAS
58948-24-6
Standard SMILES
CCCC1OP(=S)(OP2(=S)OCC(C)(C)C(CCC)O2)OCC1(C)C
InChIKey
BLSAXTJFILNVBX-UHFFFAOYSA-N
Molecular formula
C16H32O5P2S2
Average molar mass
430.5 g/mol
Monoisotopic mass
430.11664046

Names & identifiers

Preferred name
Einecs 261-515-6
IUPAC
2-[(5,5-dimethyl-4-propyl-2-sulfanylidene-1,3,2λ5-dioxaphosphinan-2-yl)oxy]-5,5-dimethyl-4-propyl-2-sulfanylidene-1,3,2λ5-dioxaphosphinane
English name
2,2'-oxybis[5,5-dimethyl-4-propyl-1,3,2-dioxaphosphorinane] 2,2'-disulphide
Molecular formula
C16H32O5P2S2
Molecular weight
430.5

Names & synonyms

58948-24-6EINECS 261-515-6DTXSID10974445BLSAXTJFILNVBX-UHFFFAOYSA-NNS000562012,2'-Oxybis(5,5-dimethyl-4-propyl-1,3,2-dioxaphosphorinane) 2,2'-disulphide2,2'-Oxybis(5,5-dimethyl-4-propyl-1,3,2lambda~5~-dioxaphosphinane-2-thione)2,2'-Oxybis[5,5-dimethyl-4-propyl-1,3,2-dioxaphosphorinane 2-sulfide]2,2'-oxybis[5,5-dimethyl-4-propyl-1,3,2-dioxaphosphorinane] 2,2'-disulphide1,3,2-Dioxaphosphorinane, 2,2'-oxybis[5,5-dimethyl-4-propyl-, 2,2'-disulfide

Database identifiers

CAS
58948-24-6
PubChem CID
100897
DTXSID
DTXSID10974445
EC Number
261-515-6
Nikkaji
J342.566E

Properties

Computed structural properties

XLogP
7
Topological polar surface area
110 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
25
Formal charge
0
Complexity
519

Physicochemical properties

Boiling point
421.7 · 421.7±28.0 °C(Predicted)
Density
1.21 · 1.21±0.1 g/cm3(Predicted)

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