Chemical Properties of Cyclopentane, (2-methylbutylidene)- (CAS 53366-54-4)

InChI

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

InChI Key

WEDHOVYBLBZKQA-UHFFFAOYSA-N

Formula

C10H18

SMILES

CCC(C)C=C1CCCC1

Molecular Weight¹

138.25

CAS

53366-54-4

• 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	[979.00; 983.00]
Inp	983.00		NIST
Inp	979.00		NIST
Inp	983.00		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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.73; 378.47]	J/mol×K	[454.35; 655.59]
Cp,gas	286.73	J/mol×K	454.35	Joback Calculated Property
Cp,gas	304.24	J/mol×K	487.89	Joback Calculated Property
Cp,gas	320.80	J/mol×K	521.43	Joback Calculated Property
Cp,gas	336.47	J/mol×K	554.97	Joback Calculated Property
Cp,gas	351.27	J/mol×K	588.51	Joback Calculated Property
Cp,gas	365.26	J/mol×K	622.05	Joback Calculated Property
Cp,gas	378.47	J/mol×K	655.59	Joback Calculated Property
η	[0.0002482; 0.0069799]	Pa×s	[212.96; 454.35]
η	0.0069799	Pa×s	212.96	Joback Calculated Property
η	0.0025731	Pa×s	253.19	Joback Calculated Property
η	0.0012472	Pa×s	293.42	Joback Calculated Property
η	0.0007198	Pa×s	333.66	Joback Calculated Property
η	0.0004676	Pa×s	373.89	Joback Calculated Property
η	0.0003304	Pa×s	414.12	Joback Calculated Property
η	0.0002482	Pa×s	454.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, (2-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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