Chemical Properties of Cyclopentane, 1-methyl-2-(4-methylpentyl)-, trans- (CAS 66553-50-2)

InChI

InChI=1S/C12H24/c1-10(2)6-4-8-12-9-5-7-11(12)3/h10-12H,4-9H2,1-3H3/t11-,12-/m1/s1

InChI Key

YWCSZNJUSYMHHA-VXGBXAGGSA-N

Formula

C12H24

SMILES

CC(C)CCCC1CCCC1C

Molecular Weight¹

168.32

CAS

66553-50-2

Other Names

• trans-1-Methyl-2-(4-methylpentyl)cyclopentane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.77; 628.91]	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			-6.42470e+01
Coefficient B			1.25496e+00
Coefficient C			-7.04200e-04
Coefficient D			1.42400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.77	J/mol×K	273.00	Calculated Property
Cp,gas	297.90	J/mol×K	353.78	Calculated Property
Cp,gas	359.81	J/mol×K	434.56	Calculated Property
Cp,gas	414.95	J/mol×K	515.33	Calculated Property
Cp,gas	463.78	J/mol×K	596.11	Calculated Property
Cp,gas	506.74	J/mol×K	676.89	Calculated Property
Cp,gas	544.28	J/mol×K	757.67	Calculated Property
Cp,gas	576.86	J/mol×K	838.44	Calculated Property
Cp,gas	604.92	J/mol×K	919.22	Calculated Property
Cp,gas	628.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051591; 0.0002992]	Pa×s	[216.66; 471.51]	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			-1.05351e+01
Coefficient B			1.14139e+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.			216.66
Temperature range, max.			471.51
η	0.0051591	Pa×s	216.66	Calculated Property
η	0.0028062	Pa×s	244.98	Calculated Property
η	0.0017316	Pa×s	273.29	Calculated Property
η	0.0011699	Pa×s	301.61	Calculated Property
η	0.0008455	Pa×s	329.93	Calculated Property
η	0.0006432	Pa×s	358.25	Calculated Property
η	0.0005093	Pa×s	386.56	Calculated Property
η	0.0004164	Pa×s	414.88	Calculated Property
η	0.0003492	Pa×s	443.20	Calculated Property
η	0.0002992	Pa×s	471.51	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1-methyl-2-(4-methylpentyl)-, trans-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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