Chemical Properties of 5-propionyl-2,3-dihydro-1H-pyrrolizine

InChI

InChI=1S/C10H13NO/c1-2-10(12)9-6-5-8-4-3-7-11(8)9/h5-6H,2-4,7H2,1H3

InChI Key

WOCOJSXECLIQIX-UHFFFAOYSA-N

Formula

C10H13NO

SMILES

CCC(=O)c1ccc2n1CCC2

Molecular Weight¹

163.22

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5498		Relay (1.0) Calculated Property
ΔfG°	67.82	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-143.98	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	66.89	kJ/mol	Relay (1.0) Calculated Property
IE	7.95	eV	Relay (1.0) Calculated Property
log10WS	-2.19		Relay (1.0) Calculated Property
logPoct/wat	2.027		Crippen Calculated Property
McVol	132.990	ml/mol	McGowan Calculated Property
Pc	2829.43	kPa	Relay (1.0-beta) Calculated Property
Inp	[1452.00; 1468.00]
Inp	1452.00		NIST
Inp	1452.00		NIST
Inp	1468.00		NIST
Inp	1468.00		NIST
I	[2091.00; 2091.00]
I	2091.00		NIST
I	2091.00		NIST
Tboil	539.04	K	Relay (1.0) Calculated Property
Tc	779.63	K	Relay (1.0) Calculated Property
Tfus	351.44	K	Relay (1.0) Calculated Property
Vc	0.514	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 5-propionyl-2,3-dihydro-1H-pyrrolizine.

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.