Chemical Properties of Cyclopentene, 1-butyl-5-methyl

InChI

InChI=1S/C10H18/c1-3-4-7-10-8-5-6-9(10)2/h8-9H,3-7H2,1-2H3

InChI Key

IBMLZGHEDQKMHF-UHFFFAOYSA-N

Formula

C10H18

SMILES

CCCCC1=CCCC1C

Molecular Weight¹

138.25

• 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).
• 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, Enthalpy of vaporization 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	[180.47; 484.19]	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			-4.46070e+01
Coefficient B			9.70040e-01
Coefficient C			-5.67840e-04
Coefficient D			1.26600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.47	J/mol×K	273.00	Calculated Property
Cp,gas	233.11	J/mol×K	353.78	Calculated Property
Cp,gas	280.09	J/mol×K	434.56	Calculated Property
Cp,gas	321.81	J/mol×K	515.33	Calculated Property
Cp,gas	358.68	J/mol×K	596.11	Calculated Property
Cp,gas	391.09	J/mol×K	676.89	Calculated Property
Cp,gas	419.45	J/mol×K	757.67	Calculated Property
Cp,gas	444.15	J/mol×K	838.44	Calculated Property
Cp,gas	465.60	J/mol×K	919.22	Calculated Property
Cp,gas	484.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025789; 0.0002811]	Pa×s	[226.64; 448.32]	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			-1.04429e+01
Coefficient B			1.01592e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			226.64
Temperature range, max.			448.32
η	0.0025789	Pa×s	226.64	Calculated Property
η	0.0016619	Pa×s	251.27	Calculated Property
η	0.0011584	Pa×s	275.90	Calculated Property
η	0.0008566	Pa×s	300.53	Calculated Property
η	0.0006631	Pa×s	325.16	Calculated Property
η	0.0005322	Pa×s	349.79	Calculated Property
η	0.0004396	Pa×s	374.42	Calculated Property
η	0.0003718	Pa×s	399.05	Calculated Property
η	0.0003207	Pa×s	423.69	Calculated Property
η	0.0002811	Pa×s	448.32	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 1-butyl-5-methyl.

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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