Chemical Properties of Cyclooctane, ethenyl- (CAS 61142-41-4)

InChI

InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2

InChI Key

UPHVHMSLLBDZEV-UHFFFAOYSA-N

Formula

C10H18

SMILES

C=CC1CCCCCCC1

Molecular Weight¹

138.25

CAS

61142-41-4

Other Names

• Vinylcyclooctane

• 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	[159.91; 495.36]	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			-8.50400e+01
Coefficient B			1.03670e+00
Coefficient C			-5.31300e-04
Coefficient D			7.50000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.91	J/mol×K	273.00	Calculated Property
Cp,gas	218.55	J/mol×K	353.78	Calculated Property
Cp,gas	271.29	J/mol×K	434.56	Calculated Property
Cp,gas	318.37	J/mol×K	515.33	Calculated Property
Cp,gas	360.04	J/mol×K	596.11	Calculated Property
Cp,gas	396.52	J/mol×K	676.89	Calculated Property
Cp,gas	428.06	J/mol×K	757.67	Calculated Property
Cp,gas	454.88	J/mol×K	838.44	Calculated Property
Cp,gas	477.24	J/mol×K	919.22	Calculated Property
Cp,gas	495.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0236496; 0.0001684]	Pa×s	[201.04; 469.71]	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			-1.23889e+01
Coefficient B			1.73789e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			201.04
Temperature range, max.			469.71
η	0.0236496	Pa×s	201.04	Calculated Property
η	0.0077346	Pa×s	230.89	Calculated Property
η	0.0032673	Pa×s	260.74	Calculated Property
η	0.0016475	Pa×s	290.60	Calculated Property
η	0.0009438	Pa×s	320.45	Calculated Property
η	0.0005945	Pa×s	350.30	Calculated Property
η	0.0004027	Pa×s	380.15	Calculated Property
η	0.0002887	Pa×s	410.00	Calculated Property
η	0.0002165	Pa×s	439.86	Calculated Property
η	0.0001684	Pa×s	469.71	Calculated Property

Similar Compounds

Find more compounds similar to Cyclooctane, ethenyl-.

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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