Chemical Properties of Cyclopentane, (3-methylbutylidene)- (CAS 53366-51-1)

InChI

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

InChI Key

IUEAAJZOPXGHPO-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC(C)CC=C1CCCC1

Molecular Weight¹

138.25

CAS

53366-51-1

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	11.32	kJ/mol	Joback Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Inp	[1003.00; 1008.00]
Inp	1008.00		NIST
Inp	1003.00		NIST
Inp	1003.00		NIST
Inp	1008.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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	[174.13; 478.43]	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			-6.32090e+01
Coefficient B			1.04044e+00
Coefficient C			-6.74700e-04
Coefficient D			1.75900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.13	J/mol×K	273.00	Calculated Property
Cp,gas	228.22	J/mol×K	353.78	Calculated Property
Cp,gas	275.95	J/mol×K	434.56	Calculated Property
Cp,gas	317.86	J/mol×K	515.33	Calculated Property
Cp,gas	354.52	J/mol×K	596.11	Calculated Property
Cp,gas	386.47	J/mol×K	676.89	Calculated Property
Cp,gas	414.29	J/mol×K	757.67	Calculated Property
Cp,gas	438.51	J/mol×K	838.44	Calculated Property
Cp,gas	459.71	J/mol×K	919.22	Calculated Property
Cp,gas	478.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069799; 0.0002407]	Pa×s	[212.96; 459.11]	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			-1.12449e+01
Coefficient B			1.33743e+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.			212.96
Temperature range, max.			459.11
η	0.0069799	Pa×s	212.96	Calculated Property
η	0.0034153	Pa×s	240.31	Calculated Property
η	0.0019340	Pa×s	267.66	Calculated Property
η	0.0012169	Pa×s	295.01	Calculated Property
η	0.0008284	Pa×s	322.36	Calculated Property
η	0.0005988	Pa×s	349.71	Calculated Property
η	0.0004538	Pa×s	377.06	Calculated Property
η	0.0003570	Pa×s	404.41	Calculated Property
η	0.0002895	Pa×s	431.76	Calculated Property
η	0.0002407	Pa×s	459.11	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, (3-methylbutylidene)-.

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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