Chemical Properties of Cyclohexane, (3-methylpentyl)- (CAS 61142-38-9)

InChI

InChI=1S/C12H24/c1-3-11(2)9-10-12-7-5-4-6-8-12/h11-12H,3-10H2,1-2H3

InChI Key

XYKJVHTUQQONLW-UHFFFAOYSA-N

Formula

C12H24

SMILES

CCC(C)CCC1CCCCC1

Molecular Weight¹

168.32

CAS

61142-38-9

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.61; 624.03]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.53070e+01
Coefficient B			1.27184e+00
Coefficient C			-7.13200e-04
Coefficient D			1.40700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	221.61	J/mol×K	273.00	Calculated Property
Cp,gas	291.61	J/mol×K	353.78	Calculated Property
Cp,gas	354.24	J/mol×K	434.56	Calculated Property
Cp,gas	409.97	J/mol×K	515.33	Calculated Property
Cp,gas	459.22	J/mol×K	596.11	Calculated Property
Cp,gas	502.45	J/mol×K	676.89	Calculated Property
Cp,gas	540.10	J/mol×K	757.67	Calculated Property
Cp,gas	572.62	J/mol×K	838.44	Calculated Property
Cp,gas	600.45	J/mol×K	919.22	Calculated Property
Cp,gas	624.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0136850; 0.0002377]	Pa×s	[217.38; 482.89]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.16631e+01
Coefficient B			1.60245e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			217.38
Temperature range, max.			482.89
η	0.0136850	Pa×s	217.38	Calculated Property
η	0.0056713	Pa×s	246.88	Calculated Property
η	0.0028366	Pa×s	276.38	Calculated Property
η	0.0016216	Pa×s	305.88	Calculated Property
η	0.0010228	Pa×s	335.38	Calculated Property
η	0.0006951	Pa×s	364.89	Calculated Property
η	0.0005005	Pa×s	394.39	Calculated Property
η	0.0003772	Pa×s	423.89	Calculated Property
η	0.0002949	Pa×s	453.39	Calculated Property
η	0.0002377	Pa×s	482.89	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (3-methylpentyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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