Chemical Properties of ETHYLIDENECYCLOOCTANE

InChI

InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h2H,3-9H2,1H3

InChI Key

WSOKCFIRHYCWJE-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC=C1CCCCCCC1

Molecular Weight¹

138.25

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[159.76; 483.23]	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			-7.68900e+01
Coefficient B			1.00572e+00
Coefficient C			-5.32300e-04
Coefficient D			8.67000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.76	J/mol×K	273.00	Calculated Property
Cp,gas	216.13	J/mol×K	353.78	Calculated Property
Cp,gas	266.75	J/mol×K	434.56	Calculated Property
Cp,gas	311.89	J/mol×K	515.33	Calculated Property
Cp,gas	351.84	J/mol×K	596.11	Calculated Property
Cp,gas	386.87	J/mol×K	676.89	Calculated Property
Cp,gas	417.25	J/mol×K	757.67	Calculated Property
Cp,gas	443.25	J/mol×K	838.44	Calculated Property
Cp,gas	465.15	J/mol×K	919.22	Calculated Property
Cp,gas	483.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0185822; 0.0001383]	Pa×s	[217.40; 482.26]	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			-1.29079e+01
Coefficient B			1.93972e+03
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.			217.40
Temperature range, max.			482.26
η	0.0185822	Pa×s	217.40	Calculated Property
η	0.0064136	Pa×s	246.83	Calculated Property
η	0.0027768	Pa×s	276.26	Calculated Property
η	0.0014125	Pa×s	305.69	Calculated Property
η	0.0008090	Pa×s	335.11	Calculated Property
η	0.0005070	Pa×s	364.54	Calculated Property
η	0.0003407	Pa×s	393.97	Calculated Property
η	0.0002420	Pa×s	423.40	Calculated Property
η	0.0001797	Pa×s	452.83	Calculated Property
η	0.0001383	Pa×s	482.26	Calculated Property

Similar Compounds

Find more compounds similar to ETHYLIDENECYCLOOCTANE.

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

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