chloro-di(propan-2-yl)phosphane

C6H14ClP — CID 538967

IUPACchloro-di(propan-2-yl)phosphane
SMILESCC(C)P(Cl)C(C)C
InChIInChI=1S/C6H14ClP/c1-5(2)8(7)6(3)4/h5-6H,1-4H3
InChIKeyJZPDBTOWHLZQFC-UHFFFAOYSA-N
MW152.60 g/mol
LogP3.44
Rot. Bonds2

About chloro-di(propan-2-yl)phosphane

chloro-di(propan-2-yl)phosphane (PubChem CID 538967) has the molecular formula C6H14ClP and a molecular weight of 152.60 g/mol. Its IUPAC name is chloro-di(propan-2-yl)phosphane.

Molecular Properties

Compound Namechloro-di(propan-2-yl)phosphane
PubChem CID538967
Molecular FormulaC6H14ClP
Molecular Weight152.60 g/mol
Exact Mass152.05
IUPAC Namechloro-di(propan-2-yl)phosphane
SMILESCC(C)P(Cl)C(C)C
InChIInChI=1S/C6H14ClP/c1-5(2)8(7)6(3)4/h5-6H,1-4H3
InChIKeyJZPDBTOWHLZQFC-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.60
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-di(propan-2-yl)phosphane?
The IUPAC name of chloro-di(propan-2-yl)phosphane (CID 538967) is chloro-di(propan-2-yl)phosphane.
What is the SMILES notation for chloro-di(propan-2-yl)phosphane?
The canonical SMILES for chloro-di(propan-2-yl)phosphane is CC(C)P(Cl)C(C)C.
What is the InChIKey of chloro-di(propan-2-yl)phosphane?
The InChIKey is JZPDBTOWHLZQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14ClP/c1-5(2)8(7)6(3)4/h5-6H,1-4H3.
What are the key properties of chloro-di(propan-2-yl)phosphane?
chloro-di(propan-2-yl)phosphane has a molecular weight of 152.60 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-di(propan-2-yl)phosphane is sourced from PubChem (CID 538967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).