Chemical Properties of Piperidine, 1-propyl-3-methyl

InChI

InChI=1S/C9H19N/c1-3-6-10-7-4-5-9(2)8-10/h9H,3-8H2,1-2H3

InChI Key

YIRIERBVWIOARY-UHFFFAOYSA-N

Formula

C9H19N

SMILES

CCCN1CCCC(C)C1

Molecular Weight¹

141.25

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	47.30	kJ/mol	Relay (1.0) Calculated Property
IE	7.68	eV	Relay (1.0) Calculated Property
logPoct/wat	2.128		Crippen Calculated Property
McVol	136.790	ml/mol	McGowan Calculated Property
Inp	[986.00; 986.00]
Inp	986.00		NIST
Inp	986.00		NIST
I	1093.00		NIST
Tboil	435.26	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Piperidine, 1-propyl-3-methyl.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.