Chemical Properties of Cyclopentane, 1-(2-decyldodecyl)-2,4-dimethyl-

InChI

InChI=1S/C29H58/c1-5-7-9-11-13-15-17-19-21-28(25-29-24-26(3)23-27(29)4)22-20-18-16-14-12-10-8-6-2/h26-29H,5-25H2,1-4H3

InChI Key

JIBZZZWEWJGUOA-UHFFFAOYSA-N

Formula

C29H58

SMILES

CCCCCCCCCCC(CCCCCCCCCC)CC1CC(C)CC1C

Molecular Weight¹

406.78

Other Names

• 1,3-Dimethyl-4-(2'-n-decyldodecyl)cyclopentane
• 11-((2,4-Dimethylcyclopentyl)methyl)heneicosane
• 11-(2,4-dimethylcyclopentylmethyl)henicosane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[591.67; 1512.62]	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			-7.37610e+01
Coefficient B			2.84348e+00
Coefficient C			-1.57360e-03
Coefficient D			3.16500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	591.67	J/mol×K	273.00	Calculated Property
Cp,gas	749.26	J/mol×K	353.78	Calculated Property
Cp,gas	890.70	J/mol×K	434.56	Calculated Property
Cp,gas	1017.00	J/mol×K	515.33	Calculated Property
Cp,gas	1129.14	J/mol×K	596.11	Calculated Property
Cp,gas	1228.13	J/mol×K	676.89	Calculated Property
Cp,gas	1314.97	J/mol×K	757.67	Calculated Property
Cp,gas	1390.67	J/mol×K	838.44	Calculated Property
Cp,gas	1456.22	J/mol×K	919.22	Calculated Property
Cp,gas	1512.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017775; 0.0001056]	Pa×s	[404.01; 744.44]	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			-1.25067e+01
Coefficient B			2.49442e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			404.01
Temperature range, max.			744.44
η	0.0017775	Pa×s	404.01	Calculated Property
η	0.0010477	Pa×s	441.84	Calculated Property
η	0.0006713	Pa×s	479.66	Calculated Property
η	0.0004590	Pa×s	517.49	Calculated Property
η	0.0003305	Pa×s	555.31	Calculated Property
η	0.0002482	Pa×s	593.14	Calculated Property
η	0.0001929	Pa×s	630.96	Calculated Property
η	0.0001542	Pa×s	668.79	Calculated Property
η	0.0001263	Pa×s	706.61	Calculated Property
η	0.0001056	Pa×s	744.44	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1-(2-decyldodecyl)-2,4-dimethyl-.

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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