Chemical Properties of 3-Ethyl-5-methyl-1-propyl-cyclohexane

InChI

InChI=1S/C12H24/c1-4-6-11-8-7-10(3)12(5-2)9-11/h10-12H,4-9H2,1-3H3

InChI Key

HYWLHMWDFMUUEH-UHFFFAOYSA-N

Formula

C12H24

SMILES

CCCC1CCC(C)C(CC)C1

Molecular Weight¹

168.32

• 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°	59.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-277.37	kJ/mol	Joback Calculated Property
ΔfusH°	20.81	kJ/mol	Joback Calculated Property
ΔvapH°	42.12	kJ/mol	Joback Calculated Property
log10WS	-4.02		Crippen Calculated Property
logPoct/wat	4.249		Crippen Calculated Property
McVol	169.080	ml/mol	McGowan Calculated Property
Pc	2009.10	kPa	Joback Calculated Property
Inp	[190.30; 190.30]
Inp	190.30		NIST
Inp	190.30		NIST
Tboil	484.17	K	Joback Calculated Property
Tc	675.86	K	Joback Calculated Property
Tfus	223.90	K	Joback Calculated Property
Vc	0.638	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.69; 510.52]	J/mol×K	[484.17; 675.86]
Cp,gas	394.69	J/mol×K	484.17	Joback Calculated Property
Cp,gas	416.33	J/mol×K	516.12	Joback Calculated Property
Cp,gas	437.01	J/mol×K	548.07	Joback Calculated Property
Cp,gas	456.75	J/mol×K	580.01	Joback Calculated Property
Cp,gas	475.57	J/mol×K	611.96	Joback Calculated Property
Cp,gas	493.49	J/mol×K	643.91	Joback Calculated Property
Cp,gas	510.52	J/mol×K	675.86	Joback Calculated Property
η	[0.0002580; 0.0033609]	Pa×s	[223.90; 484.17]
η	0.0033609	Pa×s	223.90	Joback Calculated Property
η	0.0015483	Pa×s	267.28	Joback Calculated Property
η	0.0008856	Pa×s	310.66	Joback Calculated Property
η	0.0005809	Pa×s	354.03	Joback Calculated Property
η	0.0004178	Pa×s	397.41	Joback Calculated Property
η	0.0003206	Pa×s	440.79	Joback Calculated Property
η	0.0002580	Pa×s	484.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethyl-5-methyl-1-propyl-cyclohexane.

Sources

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

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