Chemical Properties of (trans-4,5-Methylene)-7-octenyl-cyclopropane

InChI

InChI=1S/C12H20/c1-2-4-11-9-12(11)6-3-5-10-7-8-10/h2,10-12H,1,3-9H2/t11-,12-/m1/s1

InChI Key

QGVURVXQAOBWIY-RYUDHWBXSA-N

Formula

C12H20

SMILES

C=CC[C@@H]1C[C@H]1CCCC1CC1

Molecular Weight¹

164.29

• 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°	22.90	kJ/mol	Joback Calculated Property
logPoct/wat	3.779		Crippen Calculated Property
McVol	153.920	ml/mol	McGowan Calculated Property
Inp	[1162.00; 1162.00]
Inp	1162.00		NIST
Inp	1162.00		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	[362.21; 462.03]	J/mol×K	[479.65; 669.07]
Cp,gas	362.21	J/mol×K	479.65	Joback Calculated Property
Cp,gas	381.38	J/mol×K	511.22	Joback Calculated Property
Cp,gas	399.45	J/mol×K	542.79	Joback Calculated Property
Cp,gas	416.49	J/mol×K	574.36	Joback Calculated Property
Cp,gas	432.56	J/mol×K	605.93	Joback Calculated Property
Cp,gas	447.72	J/mol×K	637.50	Joback Calculated Property
Cp,gas	462.03	J/mol×K	669.07	Joback Calculated Property
η	[0.0008099; 0.0009660]	Pa×s	[254.88; 479.65]
η	0.0009660	Pa×s	254.88	Joback Calculated Property
η	0.0009205	Pa×s	292.34	Joback Calculated Property
η	0.0008869	Pa×s	329.80	Joback Calculated Property
η	0.0008610	Pa×s	367.26	Joback Calculated Property
η	0.0008404	Pa×s	404.73	Joback Calculated Property
η	0.0008238	Pa×s	442.19	Joback Calculated Property
η	0.0008099	Pa×s	479.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to (trans-4,5-Methylene)-7-octenyl-cyclopropane.

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.