Chemical Properties of Cyclooctene, 1-isopropyl-

InChI

InChI=1S/C11H20/c1-10(2)11-8-6-4-3-5-7-9-11/h8,10H,3-7,9H2,1-2H3/b11-8+

InChI Key

DGVMSXKFMBAVGO-DHZHZOJOSA-N

Formula

C11H20

SMILES

CC(C)/C1=C/CCCCCC1

Molecular Weight¹

152.28

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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	[184.43; 535.00]	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			-6.85000e+01
Coefficient B			1.06864e+00
Coefficient C			-5.41640e-04
Coefficient D			7.65000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	184.43	J/mol×K	273.00	Calculated Property
Cp,gas	245.16	J/mol×K	353.78	Calculated Property
Cp,gas	299.88	J/mol×K	434.56	Calculated Property
Cp,gas	348.83	J/mol×K	515.33	Calculated Property
Cp,gas	392.26	J/mol×K	596.11	Calculated Property
Cp,gas	430.41	J/mol×K	676.89	Calculated Property
Cp,gas	463.51	J/mol×K	757.67	Calculated Property
Cp,gas	491.82	J/mol×K	838.44	Calculated Property
Cp,gas	515.57	J/mol×K	919.22	Calculated Property
Cp,gas	535.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0271492; 0.0001380]	Pa×s	[216.59; 494.45]	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			-1.30053e+01
Coefficient B			2.03570e+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.			216.59
Temperature range, max.			494.45
η	0.0271492	Pa×s	216.59	Calculated Property
η	0.0084043	Pa×s	247.46	Calculated Property
η	0.0033746	Pa×s	278.34	Calculated Property
η	0.0016258	Pa×s	309.21	Calculated Property
η	0.0008944	Pa×s	340.08	Calculated Property
η	0.0005434	Pa×s	370.96	Calculated Property
η	0.0003565	Pa×s	401.83	Calculated Property
η	0.0002483	Pa×s	432.71	Calculated Property
η	0.0001815	Pa×s	463.58	Calculated Property
η	0.0001380	Pa×s	494.45	Calculated Property

Similar Compounds

Find more compounds similar to Cyclooctene, 1-isopropyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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