Chemical Properties of cis,trans,cis,cis-1,2,3,4-Tetramethylcyclopentane

InChI

InChI=1S/C9H18/c1-6-5-7(2)9(4)8(6)3/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m0/s1

InChI Key

INYXDKODFMWKER-KZVJFYERSA-N

Formula

C9H18

SMILES

CC1CC(C)C(C)C1C

Molecular Weight¹

126.24

Other Names

• cis,trans,cis,cis-Tetramethylcyclopentane

• 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°	38.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-229.63	kJ/mol	Joback Calculated Property
ΔfusH°	16.21	kJ/mol	Joback Calculated Property
ΔvapH°	34.96	kJ/mol	Joback Calculated Property
log10WS	-2.52		Crippen Calculated Property
logPoct/wat	2.934		Crippen Calculated Property
McVol	126.810	ml/mol	McGowan Calculated Property
Pc	2497.50	kPa	Joback Calculated Property
Inp	[831.00; 840.00]
Inp	831.00		NIST
Inp	834.00		NIST
Inp	835.00		NIST
Inp	837.00		NIST
Inp	840.00		NIST
Inp	831.00		NIST
Tboil	406.59	K	Joback Calculated Property
Tc	596.26	K	Joback Calculated Property
Tfus	189.37	K	Joback Calculated Property
Vc	0.477	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.30; 354.24]	J/mol×K	[406.59; 596.26]
Cp,gas	255.30	J/mol×K	406.59	Joback Calculated Property
Cp,gas	273.56	J/mol×K	438.20	Joback Calculated Property
Cp,gas	291.10	J/mol×K	469.81	Joback Calculated Property
Cp,gas	307.92	J/mol×K	501.43	Joback Calculated Property
Cp,gas	324.05	J/mol×K	533.04	Joback Calculated Property
Cp,gas	339.49	J/mol×K	564.65	Joback Calculated Property
Cp,gas	354.24	J/mol×K	596.26	Joback Calculated Property
η	[0.0002658; 0.0006663]	Pa×s	[189.37; 406.59]
η	0.0006663	Pa×s	189.37	Joback Calculated Property
η	0.0005055	Pa×s	225.57	Joback Calculated Property
η	0.0004140	Pa×s	261.78	Joback Calculated Property
η	0.0003559	Pa×s	297.98	Joback Calculated Property
η	0.0003162	Pa×s	334.18	Joback Calculated Property
η	0.0002875	Pa×s	370.39	Joback Calculated Property
η	0.0002658	Pa×s	406.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis,trans,cis,cis-1,2,3,4-Tetramethylcyclopentane.

Sources

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

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