chloro-bis(prop-2-enylsulfanyl)phosphane

C6H10ClPS2 — CID 23280620

IUPACchloro-bis(prop-2-enylsulfanyl)phosphane
SMILESC=CCSP(Cl)SCC=C
InChIInChI=1S/C6H10ClPS2/c1-3-5-9-8(7)10-6-4-2/h3-4H,1-2,5-6H2
InChIKeyWEKGORGGEFSGKP-UHFFFAOYSA-N
MW212.71 g/mol
LogP4.29
Rot. Bonds6

About chloro-bis(prop-2-enylsulfanyl)phosphane

chloro-bis(prop-2-enylsulfanyl)phosphane (PubChem CID 23280620) has the molecular formula C6H10ClPS2 and a molecular weight of 212.71 g/mol. Its IUPAC name is chloro-bis(prop-2-enylsulfanyl)phosphane.

Molecular Properties

Compound Namechloro-bis(prop-2-enylsulfanyl)phosphane
PubChem CID23280620
Molecular FormulaC6H10ClPS2
Molecular Weight212.71 g/mol
Exact Mass211.97
IUPAC Namechloro-bis(prop-2-enylsulfanyl)phosphane
SMILESC=CCSP(Cl)SCC=C
InChIInChI=1S/C6H10ClPS2/c1-3-5-9-8(7)10-6-4-2/h3-4H,1-2,5-6H2
InChIKeyWEKGORGGEFSGKP-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.71
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

3-sulfosulfanylprop-1-ene
CID 10582995
3-prop-2-enylsulfanyl(314C)prop-1-ene
CID 173079528
trimethyl(prop-2-enylsulfanyl)azanium
CID 174540923
3-prop-2-enylsulfanylprop-1-ene;urea
CID 174462951
lithium 3-(deuteriomethylsulfanyl)prop-1-ene
CID 71507025
3-(2-ethylsulfanylethylsulfanyl)prop-1-ene
CID 131107230
2-prop-2-enylsulfanylbutan-1-amine
CID 130507946
prop-2-enylsulfanyl formate
CID 87571531
prop-2-enyl N-methylmethanimidothioate
CID 163608318
2-methyl-3-prop-2-enylsulfanylbutane
CID 525492
prop-2-enylsulfanylmethanethioic S-acid
CID 87246212
3-prop-2-enylselanylsulfanylselanylprop-1-ene
CID 87244267

Frequently Asked Questions

What is the IUPAC name of chloro-bis(prop-2-enylsulfanyl)phosphane?
The IUPAC name of chloro-bis(prop-2-enylsulfanyl)phosphane (CID 23280620) is chloro-bis(prop-2-enylsulfanyl)phosphane.
What is the SMILES notation for chloro-bis(prop-2-enylsulfanyl)phosphane?
The canonical SMILES for chloro-bis(prop-2-enylsulfanyl)phosphane is C=CCSP(Cl)SCC=C.
What is the InChIKey of chloro-bis(prop-2-enylsulfanyl)phosphane?
The InChIKey is WEKGORGGEFSGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10ClPS2/c1-3-5-9-8(7)10-6-4-2/h3-4H,1-2,5-6H2.
What are the key properties of chloro-bis(prop-2-enylsulfanyl)phosphane?
chloro-bis(prop-2-enylsulfanyl)phosphane has a molecular weight of 212.71 g/mol, XLogP of 4.29, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-bis(prop-2-enylsulfanyl)phosphane is sourced from PubChem (CID 23280620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).