Chemical Properties of Cyclopentane, 1-acetyl-3-isopropylidene

InChI

InChI=1S/C10H16O/c1-7(2)9-4-5-10(6-9)8(3)11/h10H,4-6H2,1-3H3

InChI Key

QZHSUCSZBJSIEX-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC(=O)C1CCC(=C(C)C)C1

Molecular Weight¹

152.23

• 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_np : Non-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°	-22.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-235.59	kJ/mol	Joback Calculated Property
ΔfusH°	16.20	kJ/mol	Joback Calculated Property
ΔvapH°	45.72	kJ/mol	Joback Calculated Property
log10WS	-2.80		Crippen Calculated Property
logPoct/wat	2.712		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Pc	2767.17	kPa	Joback Calculated Property
Inp	[1229.00; 1229.00]
Inp	1229.00		NIST
Inp	1229.00		NIST
Inp	1229.00		NIST
Tboil	503.87	K	Joback Calculated Property
Tc	714.46	K	Joback Calculated Property
Tfus	259.69	K	Joback Calculated Property
Vc	0.526	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[311.63; 397.51]	J/mol×K	[503.87; 714.46]
Cp,gas	311.63	J/mol×K	503.87	Joback Calculated Property
Cp,gas	328.11	J/mol×K	538.97	Joback Calculated Property
Cp,gas	343.68	J/mol×K	574.07	Joback Calculated Property
Cp,gas	358.36	J/mol×K	609.16	Joback Calculated Property
Cp,gas	372.21	J/mol×K	644.26	Joback Calculated Property
Cp,gas	385.24	J/mol×K	679.36	Joback Calculated Property
Cp,gas	397.51	J/mol×K	714.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1-acetyl-3-isopropylidene.

Sources

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

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