Chemical Properties of 4-Cyclooct-3-enyl-cyclononene

InChI

InChI=1S/C17H28/c1-2-5-9-13-16(12-8-4-1)17-14-10-6-3-7-11-15-17/h4,8,10,14,16-17H,1-3,5-7,9,11-13,15H2/b8-4+,14-10-

InChI Key

XFNVOGZAXCEJKP-NDUUIVGLSA-N

Formula

C17H28

SMILES

C1=CC(C2CC=CCCCCC2)CCCCC1

Molecular Weight¹

232.40

• 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).
• 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
ΔfG°	140.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-200.81	kJ/mol	Joback Calculated Property
ΔfusH°	15.40	kJ/mol	Joback Calculated Property
ΔvapH°	55.74	kJ/mol	Joback Calculated Property
log10WS	-5.95		Crippen Calculated Property
logPoct/wat	5.649		Crippen Calculated Property
McVol	220.070	ml/mol	McGowan Calculated Property
Pc	1987.66	kPa	Joback Calculated Property
Inp	[1637.00; 1637.00]
Inp	1637.00		NIST
Inp	1637.00		NIST
Tboil	647.13	K	Joback Calculated Property
Tc	902.06	K	Joback Calculated Property
Tfus	280.03	K	Joback Calculated Property
Vc	0.785	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[629.65; 777.69]	J/mol×K	[647.13; 902.06]
Cp,gas	629.65	J/mol×K	647.13	Joback Calculated Property
Cp,gas	660.19	J/mol×K	689.62	Joback Calculated Property
Cp,gas	688.35	J/mol×K	732.11	Joback Calculated Property
Cp,gas	714.14	J/mol×K	774.59	Joback Calculated Property
Cp,gas	737.61	J/mol×K	817.08	Joback Calculated Property
Cp,gas	758.78	J/mol×K	859.57	Joback Calculated Property
Cp,gas	777.69	J/mol×K	902.06	Joback Calculated Property
η	[0.0000392; 0.0183292]	Pa×s	[280.03; 647.13]
η	0.0183292	Pa×s	280.03	Joback Calculated Property
η	0.0026250	Pa×s	341.21	Joback Calculated Property
η	0.0006789	Pa×s	402.40	Joback Calculated Property
η	0.0002509	Pa×s	463.58	Joback Calculated Property
η	0.0001169	Pa×s	524.76	Joback Calculated Property
η	0.0000639	Pa×s	585.95	Joback Calculated Property
η	0.0000392	Pa×s	647.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclooct-3-enyl-cyclononene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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