Chemical Properties of trans-4,7-octadienyl-cyclopropane

InChI

InChI=1S/C11H18/c1-2-3-4-5-6-7-8-11-9-10-11/h2,4-5,11H,1,3,6-10H2/b5-4+

InChI Key

PNOJXXHXBPDGMJ-SNAWJCMRSA-N

Formula

C11H18

SMILES

C=CC/C=C/CCCC1CC1

Molecular Weight¹

150.27

• 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).
• IE : Ionization energy (eV).
• 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°	21.30	kJ/mol	Joback Calculated Property
IE	8.86	eV	Relay (1.0) Calculated Property
logPoct/wat	3.699		Crippen Calculated Property
McVol	146.390	ml/mol	McGowan Calculated Property
Inp	[1083.30; 1085.90]
Inp	1083.30		NIST
Inp	1085.90		NIST
Inp	1083.30		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, 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	[313.46; 400.29]	J/mol×K	[458.66; 644.75]
Cp,gas	313.46	J/mol×K	458.66	Joback Calculated Property
Cp,gas	330.10	J/mol×K	489.68	Joback Calculated Property
Cp,gas	345.80	J/mol×K	520.69	Joback Calculated Property
Cp,gas	360.62	J/mol×K	551.71	Joback Calculated Property
Cp,gas	374.60	J/mol×K	582.72	Joback Calculated Property
Cp,gas	387.81	J/mol×K	613.74	Joback Calculated Property
Cp,gas	400.29	J/mol×K	644.75	Joback Calculated Property
η	[0.0003426; 0.0018403]	Pa×s	[224.83; 458.66]
η	0.0018403	Pa×s	224.83	Joback Calculated Property
η	0.0011306	Pa×s	263.80	Joback Calculated Property
η	0.0007874	Pa×s	302.77	Joback Calculated Property
η	0.0005955	Pa×s	341.75	Joback Calculated Property
η	0.0004769	Pa×s	380.72	Joback Calculated Property
η	0.0003980	Pa×s	419.69	Joback Calculated Property
η	0.0003426	Pa×s	458.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-4,7-octadienyl-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.
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