Chemical Properties of Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-

InChI

InChI=1S/C10H20/c1-7(2)10-6-5-8(3)9(10)4/h7-10H,5-6H2,1-4H3

InChI Key

MKEWIKKSNRXXFU-UHFFFAOYSA-N

Formula

C10H20

SMILES

CC(C)C1CCC(C)C1C

Molecular Weight¹

140.27

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[188.61; 532.39]	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			-5.64900e+01
Coefficient B			1.03848e+00
Coefficient C			-5.40000e-04
Coefficient D			9.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.61	J/mol×K	273.00	Calculated Property
Cp,gas	247.32	J/mol×K	353.78	Calculated Property
Cp,gas	300.23	J/mol×K	434.56	Calculated Property
Cp,gas	347.64	J/mol×K	515.33	Calculated Property
Cp,gas	389.82	J/mol×K	596.11	Calculated Property
Cp,gas	427.07	J/mol×K	676.89	Calculated Property
Cp,gas	459.66	J/mol×K	757.67	Calculated Property
Cp,gas	487.89	J/mol×K	838.44	Calculated Property
Cp,gas	512.04	J/mol×K	919.22	Calculated Property
Cp,gas	532.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022984; 0.0002794]	Pa×s	[189.88; 438.84]	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			-9.79043e+00
Coefficient B			7.05380e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			189.88
Temperature range, max.			438.84
η	0.0022984	Pa×s	189.88	Calculated Property
η	0.0014331	Pa×s	217.54	Calculated Property
η	0.0009941	Pa×s	245.20	Calculated Property
η	0.0007426	Pa×s	272.87	Calculated Property
η	0.0005854	Pa×s	300.53	Calculated Property
η	0.0004803	Pa×s	328.19	Calculated Property
η	0.0004064	Pa×s	355.85	Calculated Property
η	0.0003523	Pa×s	383.51	Calculated Property
η	0.0003113	Pa×s	411.17	Calculated Property
η	0.0002794	Pa×s	438.84	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-.

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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