chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane

C8H18Cl2P2 — CID 12932751

IUPACchloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane
SMILESCC(C)P(Cl)CCP(Cl)C(C)C
InChIInChI=1S/C8H18Cl2P2/c1-7(2)11(9)5-6-12(10)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyMJLWVZYHUVXYMG-UHFFFAOYSA-N
MW247.09 g/mol
LogP5.07
Rot. Bonds5

About chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane

chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane (PubChem CID 12932751) has the molecular formula C8H18Cl2P2 and a molecular weight of 247.09 g/mol. Its IUPAC name is chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane.

Molecular Properties

Compound Namechloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane
PubChem CID12932751
Molecular FormulaC8H18Cl2P2
Molecular Weight247.09 g/mol
Exact Mass246.03
IUPAC Namechloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane
SMILESCC(C)P(Cl)CCP(Cl)C(C)C
InChIInChI=1S/C8H18Cl2P2/c1-7(2)11(9)5-6-12(10)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyMJLWVZYHUVXYMG-UHFFFAOYSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500247.09
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 87532527
CID 87532527
chloro-(1-chloroethyl)-propan-2-ylphosphane
CID 174764448
chloro-(1-chloroethyl)-propan-2-ylphosphane;hydrochloride
CID 174764447
bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)
CID 10952707
chlororuthenium;tris(tri(propan-2-yl)phosphane)
CID 173316351
1-[bis(2-chloroethyl)phosphanyl]ethyl-bis(2-chloroethyl)phosphane
CID 141027644
1-dichlorophosphanylpropan-2-ol
CID 175474744
2-methylpropane;sulfane
CID 20976886
2,4-dimethylpentane
CID 157050020
[chloro(hydroxy)phosphanyl]-ethoxy-di(propan-2-yl)azanium
CID 87534494
chloro-methyl-(2-methylpropoxy)phosphane;ethane
CID 144828802
2,4-dimethylpentane;methane
CID 159476318

Frequently Asked Questions

What is the IUPAC name of chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane?
The IUPAC name of chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane (CID 12932751) is chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane.
What is the SMILES notation for chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane?
The canonical SMILES for chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane is CC(C)P(Cl)CCP(Cl)C(C)C.
What is the InChIKey of chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane?
The InChIKey is MJLWVZYHUVXYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Cl2P2/c1-7(2)11(9)5-6-12(10)8(3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane?
chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane has a molecular weight of 247.09 g/mol, XLogP of 5.07, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[2-[chloro(propan-2-yl)phosphanyl]ethyl]-propan-2-ylphosphane is sourced from PubChem (CID 12932751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).