Chemical Properties of 4-Cyclopentyl-cyclohexene

InChI

InChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-2,10-11H,3-9H2

InChI Key

FCVDDRKYHZIJSH-UHFFFAOYSA-N

Formula

C11H18

SMILES

C1=CCC(C2CCCC2)CC1

Molecular Weight¹

150.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	132.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-97.79	kJ/mol	Joback Calculated Property
ΔfusH°	11.24	kJ/mol	Joback Calculated Property
ΔvapH°	41.06	kJ/mol	Joback Calculated Property
log10WS	-3.59		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	139.830	ml/mol	McGowan Calculated Property
Pc	2912.39	kPa	Joback Calculated Property
Inp	[1192.00; 1227.00]
Inp	1192.00		NIST
Inp	1227.00		NIST
Tboil	485.07	K	Joback Calculated Property
Tc	714.76	K	Joback Calculated Property
Tfus	232.77	K	Joback Calculated Property
Vc	0.511	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.77; 435.25]	J/mol×K	[485.07; 714.76]
Cp,gas	317.77	J/mol×K	485.07	Joback Calculated Property
Cp,gas	340.81	J/mol×K	523.35	Joback Calculated Property
Cp,gas	362.39	J/mol×K	561.63	Joback Calculated Property
Cp,gas	382.56	J/mol×K	599.92	Joback Calculated Property
Cp,gas	401.39	J/mol×K	638.20	Joback Calculated Property
Cp,gas	418.94	J/mol×K	676.48	Joback Calculated Property
Cp,gas	435.25	J/mol×K	714.76	Joback Calculated Property
η	[0.0003264; 0.0057733]	Pa×s	[232.77; 485.07]
η	0.0057733	Pa×s	232.77	Joback Calculated Property
η	0.0024798	Pa×s	274.82	Joback Calculated Property
η	0.0013329	Pa×s	316.87	Joback Calculated Property
η	0.0008286	Pa×s	358.92	Joback Calculated Property
η	0.0005692	Pa×s	400.97	Joback Calculated Property
η	0.0004198	Pa×s	443.02	Joback Calculated Property
η	0.0003264	Pa×s	485.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclopentyl-cyclohexene.

Sources

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

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