Chemical Properties of 4-Vinyl-4-hydroxypentalactone

InChI

InChI=1S/C8H12O2/c1-3-8(2)4-5-10-7(9)6-8/h3H,1,4-6H2,2H3

InChI Key

ZOTMZCFLRCZZED-UHFFFAOYSA-N

Formula

C8H12O2

SMILES

C=CC1(C)CCOC(=O)C1

Molecular Weight¹

140.18

• 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°	-85.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-283.16	kJ/mol	Joback Calculated Property
ΔfusH°	8.22	kJ/mol	Joback Calculated Property
ΔvapH°	40.77	kJ/mol	Joback Calculated Property
log10WS	-1.54		Crippen Calculated Property
logPoct/wat	1.516		Crippen Calculated Property
McVol	115.860	ml/mol	McGowan Calculated Property
Pc	3594.25	kPa	Joback Calculated Property
I	[1658.00; 1658.00]
I	1658.00		NIST
I	1658.00		NIST
Tboil	493.68	K	Joback Calculated Property
Tc	727.53	K	Joback Calculated Property
Tfus	304.23	K	Joback Calculated Property
Vc	0.423	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[259.83; 340.99]	J/mol×K	[493.68; 727.53]
Cp,gas	259.83	J/mol×K	493.68	Joback Calculated Property
Cp,gas	275.53	J/mol×K	532.65	Joback Calculated Property
Cp,gas	290.23	J/mol×K	571.63	Joback Calculated Property
Cp,gas	304.02	J/mol×K	610.60	Joback Calculated Property
Cp,gas	317.01	J/mol×K	649.58	Joback Calculated Property
Cp,gas	329.30	J/mol×K	688.55	Joback Calculated Property
Cp,gas	340.99	J/mol×K	727.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Vinyl-4-hydroxypentalactone.

Sources

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

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