Chemical Properties of (Z)-Cyclooctene, 4-methyl

InChI

InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h3,5,9H,2,4,6-8H2,1H3/b5-3-

InChI Key

UJFJAMZCPFRYBW-HYXAFXHYSA-N

Formula

C9H16

SMILES

CC1C/C=C\CCCC1

Molecular Weight¹

124.23

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.2125		Relay (1.0) Calculated Property
ΔfG°	55.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-71.89	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	7.92	kJ/mol	Joback Calculated Property
ΔvapH°	45.22	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-3.91		Relay (1.0) Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	3117.52	kPa	Joback Calculated Property
Inp	[964.00; 964.00]
Inp	964.00		NIST
Inp	964.00		NIST
Tboil	433.80	K	Relay (1.0) Calculated Property
Tc	628.91	K	Relay (1.0) Calculated Property
Tfus	184.47	K	Relay (1.0) Calculated Property
Vc	0.419	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[142.03; 440.98]	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			-7.33600e+01
Coefficient B			9.05720e-01
Coefficient C			-4.41280e-04
Coefficient D			4.99000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.03	J/mol×K	273.00	Calculated Property
Cp,gas	194.04	J/mol×K	353.78	Calculated Property
Cp,gas	240.99	J/mol×K	434.56	Calculated Property
Cp,gas	283.03	J/mol×K	515.33	Calculated Property
Cp,gas	320.31	J/mol×K	596.11	Calculated Property
Cp,gas	353.00	J/mol×K	676.89	Calculated Property
Cp,gas	381.26	J/mol×K	757.67	Calculated Property
Cp,gas	405.23	J/mol×K	838.44	Calculated Property
Cp,gas	425.09	J/mol×K	919.22	Calculated Property
Cp,gas	440.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0212194; 0.0001663]	Pa×s	[192.29; 455.64]	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			-1.22419e+01
Coefficient B			1.61313e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			192.29
Temperature range, max.			455.64
η	0.0212194	Pa×s	192.29	Calculated Property
η	0.0070072	Pa×s	221.55	Calculated Property
η	0.0029966	Pa×s	250.81	Calculated Property
η	0.0015304	Pa×s	280.07	Calculated Property
η	0.0008875	Pa×s	309.34	Calculated Property
η	0.0005655	Pa×s	338.60	Calculated Property
η	0.0003872	Pa×s	367.86	Calculated Property
η	0.0002803	Pa×s	397.12	Calculated Property
η	0.0002121	Pa×s	426.38	Calculated Property
η	0.0001663	Pa×s	455.64	Calculated Property

Similar Compounds

Find more compounds similar to (Z)-Cyclooctene, 4-methyl.

Sources

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

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