Chemical Properties of trans-1-butyl-2-methylcyclopentane (CAS 53366-35-1)

InChI

InChI=1S/C10H20/c1-3-4-7-10-8-5-6-9(10)2/h9-10H,3-8H2,1-2H3/t9-,10-/m0/s1

InChI Key

CBGQSQYVGVKUCW-UWVGGRQHSA-N

Formula

C10H20

SMILES

CCCC[C@H]1CCC[C@@H]1C

Molecular Weight¹

140.27

CAS

53366-35-1

• 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).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[186.66; 525.19]	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			-6.07470e+01
Coefficient B			1.05904e+00
Coefficient C			-5.92200e-04
Coefficient D			1.19100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.66	J/mol×K	273.00	Calculated Property
Cp,gas	245.07	J/mol×K	353.78	Calculated Property
Cp,gas	297.41	J/mol×K	434.56	Calculated Property
Cp,gas	344.04	J/mol×K	515.33	Calculated Property
Cp,gas	385.35	J/mol×K	596.11	Calculated Property
Cp,gas	421.71	J/mol×K	676.89	Calculated Property
Cp,gas	453.50	J/mol×K	757.67	Calculated Property
Cp,gas	481.09	J/mol×K	838.44	Calculated Property
Cp,gas	504.86	J/mol×K	919.22	Calculated Property
Cp,gas	525.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030012; 0.0003025]	Pa×s	[209.12; 439.63]	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			-1.01854e+01
Coefficient B			9.15250e+02
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.			209.12
Temperature range, max.			439.63
η	0.0030012	Pa×s	209.12	Calculated Property
η	0.0018616	Pa×s	234.73	Calculated Property
η	0.0012685	Pa×s	260.34	Calculated Property
η	0.0009259	Pa×s	285.96	Calculated Property
η	0.0007117	Pa×s	311.57	Calculated Property
η	0.0005694	Pa×s	337.18	Calculated Property
η	0.0004701	Pa×s	362.79	Calculated Property
η	0.0003980	Pa×s	388.40	Calculated Property
η	0.0003440	Pa×s	414.01	Calculated Property
η	0.0003025	Pa×s	439.63	Calculated Property

Similar Compounds

Find more compounds similar to trans-1-butyl-2-methylcyclopentane.

Sources

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

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