Chemical Properties of Cyclopentane, (2-methyl-1-propenyl)- (CAS 53366-57-7)

InChI

InChI=1S/C9H16/c1-8(2)7-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3

InChI Key

WDTAVCCCNFJLPC-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC(C)=CC1CCCC1

Molecular Weight¹

124.22

CAS

53366-57-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	11.89	kJ/mol	Joback Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Inp	[892.00; 898.00]
Inp	895.00		NIST
Inp	898.00		NIST
Inp	892.00		NIST
Inp	895.00		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	[149.33; 436.09]	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			-7.96500e+01
Coefficient B			1.01044e+00
Coefficient C			-6.79300e-04
Coefficient D			1.84600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.33	J/mol×K	273.00	Calculated Property
Cp,gas	200.97	J/mol×K	353.78	Calculated Property
Cp,gas	246.31	J/mol×K	434.56	Calculated Property
Cp,gas	285.93	J/mol×K	515.33	Calculated Property
Cp,gas	320.40	J/mol×K	596.11	Calculated Property
Cp,gas	350.32	J/mol×K	676.89	Calculated Property
Cp,gas	376.26	J/mol×K	757.67	Calculated Property
Cp,gas	398.81	J/mol×K	838.44	Calculated Property
Cp,gas	418.56	J/mol×K	919.22	Calculated Property
Cp,gas	436.09	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, (2-methyl-1-propenyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.