Chemical Properties of 4-(cis-3-hexenoxy)-«gamma»-valerolactone

InChI

InChI=1S/C11H18O3/c1-3-4-5-6-7-13-10-8-11(12)14-9(10)2/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-

InChI Key

IBAKBAAEJZENMM-PLNGDYQASA-N

Formula

C11H18O3

SMILES

CCC=CCCOC1CC(=O)OC1C

Molecular Weight¹

198.26

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

Physical Properties

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	[404.78; 488.26]	J/mol×K	[538.15; 724.73]
Cp,gas	404.78	J/mol×K	538.15	Joback Calculated Property
Cp,gas	420.56	J/mol×K	569.25	Joback Calculated Property
Cp,gas	435.56	J/mol×K	600.34	Joback Calculated Property
Cp,gas	449.81	J/mol×K	631.44	Joback Calculated Property
Cp,gas	463.33	J/mol×K	662.54	Joback Calculated Property
Cp,gas	476.14	J/mol×K	693.64	Joback Calculated Property
Cp,gas	488.26	J/mol×K	724.73	Joback Calculated Property
η	[0.0003067; 0.0017511]	Pa×s	[286.91; 538.15]
η	0.0017511	Pa×s	286.91	Joback Calculated Property
η	0.0010887	Pa×s	328.78	Joback Calculated Property
η	0.0007536	Pa×s	370.66	Joback Calculated Property
η	0.0005621	Pa×s	412.53	Joback Calculated Property
η	0.0004425	Pa×s	454.40	Joback Calculated Property
η	0.0003627	Pa×s	496.28	Joback Calculated Property
η	0.0003067	Pa×s	538.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(cis-3-hexenoxy)-«gamma»-valerolactone.

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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