Chemical Properties of Cyclopentene, 1-methyl-2-propyl

InChI

InChI=1S/C9H16/c1-3-5-9-7-4-6-8(9)2/h3-7H2,1-2H3

InChI Key

YXPWZTOAXPIENE-UHFFFAOYSA-N

Formula

C9H16

SMILES

CCCC1=C(C)CCC1

Molecular Weight¹

124.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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

Property	Value	Unit	Source
ΔfH°gas	-64.03	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.37	kJ/mol	Joback Calculated Property
logPoct/wat	3.287		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Inp	[909.00; 912.00]
Inp	912.00		NIST
Inp	909.00		NIST
Inp	912.00		NIST
Inp	909.00		NIST
Tboil	427.44	K	Relay (1.0) Calculated Property
Tfus	184.69	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[245.42; 325.74]	J/mol×K	[434.39; 630.73]
Cp,gas	245.42	J/mol×K	434.39	Joback Calculated Property
Cp,gas	260.53	J/mol×K	467.11	Joback Calculated Property
Cp,gas	274.91	J/mol×K	499.84	Joback Calculated Property
Cp,gas	288.60	J/mol×K	532.56	Joback Calculated Property
Cp,gas	301.62	J/mol×K	565.28	Joback Calculated Property
Cp,gas	313.99	J/mol×K	598.00	Joback Calculated Property
Cp,gas	325.74	J/mol×K	630.73	Joback Calculated Property
η	[0.0002715; 0.0025573]	Pa×s	[232.13; 434.39]
η	0.0025573	Pa×s	232.13	Joback Calculated Property
η	0.0013884	Pa×s	265.84	Joback Calculated Property
η	0.0008648	Pa×s	299.55	Joback Calculated Property
η	0.0005928	Pa×s	333.26	Joback Calculated Property
η	0.0004356	Pa×s	366.97	Joback Calculated Property
η	0.0003371	Pa×s	400.68	Joback Calculated Property
η	0.0002715	Pa×s	434.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 1-methyl-2-propyl.

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.