Chemical Properties of (Z)-5-(2-pentenylpentanolide-5,1)

InChI

InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h4,6,9H,2-3,5,7-8H2,1H3/b6-4-

InChI Key

RJDUNPRKDZYWEO-XQRVVYSFSA-N

Formula

C10H16O2

SMILES

CCCC=CC1CCCC(=O)O1

Molecular Weight¹

168.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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 : 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
ΔfG°	-70.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-347.89	kJ/mol	Joback Calculated Property
ΔfusH°	21.18	kJ/mol	Joback Calculated Property
ΔvapH°	47.00	kJ/mol	Joback Calculated Property
log10WS	-2.73		Crippen Calculated Property
logPoct/wat	2.438		Crippen Calculated Property
McVol	144.040	ml/mol	McGowan Calculated Property
Pc	2784.72	kPa	Joback Calculated Property
I	[2196.00; 2196.00]
I	2196.00		NIST
I	2196.00		NIST
Tboil	546.68	K	Joback Calculated Property
Tc	768.27	K	Joback Calculated Property
Tfus	299.55	K	Joback Calculated Property
Vc	0.536	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[352.63; 445.57]	J/mol×K	[546.68; 768.27]
Cp,gas	352.63	J/mol×K	546.68	Joback Calculated Property
Cp,gas	370.48	J/mol×K	583.61	Joback Calculated Property
Cp,gas	387.36	J/mol×K	620.54	Joback Calculated Property
Cp,gas	403.30	J/mol×K	657.48	Joback Calculated Property
Cp,gas	418.31	J/mol×K	694.41	Joback Calculated Property
Cp,gas	432.39	J/mol×K	731.34	Joback Calculated Property
Cp,gas	445.57	J/mol×K	768.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-5-(2-pentenylpentanolide-5,1).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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