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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.58; 507.47]	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			-7.45260e+01
Coefficient B			1.19970e+00
Coefficient C			-9.01500e-04
Coefficient D			2.83800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	191.58	J/mol×K	273.00	Calculated Property
Cp,gas	249.64	J/mol×K	353.78	Calculated Property
Cp,gas	299.86	J/mol×K	434.56	Calculated Property
Cp,gas	343.15	J/mol×K	515.33	Calculated Property
Cp,gas	380.40	J/mol×K	596.11	Calculated Property
Cp,gas	412.51	J/mol×K	676.89	Calculated Property
Cp,gas	440.37	J/mol×K	757.67	Calculated Property
Cp,gas	464.89	J/mol×K	838.44	Calculated Property
Cp,gas	486.96	J/mol×K	919.22	Calculated Property
Cp,gas	507.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018403; 0.0003514]	Pa×s	[224.83; 451.52]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.59560e+00
Coefficient B			7.41440e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			224.83
Temperature range, max.			451.52
η	0.0018403	Pa×s	224.83	Calculated Property
η	0.0013201	Pa×s	250.02	Calculated Property
η	0.0010063	Pa×s	275.21	Calculated Property
η	0.0008028	Pa×s	300.39	Calculated Property
η	0.0006633	Pa×s	325.58	Calculated Property
η	0.0005632	Pa×s	350.77	Calculated Property
η	0.0004888	Pa×s	375.96	Calculated Property
η	0.0004319	Pa×s	401.15	Calculated Property
η	0.0003872	Pa×s	426.33	Calculated Property
η	0.0003514	Pa×s	451.52	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.
These property values are available through the Cheméo API. A free account gives you an access key.