Chemical Properties of 1,3,5,7,9,11,13,15,17-CYCLOOCTADECANONAENE

InChI

InChI=1S/C18H18/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-18H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,9-7-,10-8+,11-9+,12-10+,13-11+,14-12+,15-13?,16-14-,17-15?,18-16-,18-17-

InChI Key

STQWAGYDANTDNA-DWSNDWDZSA-N

Formula

C18H18

SMILES

c1ccccccccccccccccc1

Molecular Weight¹

234.34

Other Names

• (1,3,5,7,9,11,13,15,17)-Cyclooctadecanonaene

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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

Property	Value	Unit	Source
ω	0.1844		Relay (1.0) Calculated Property
ΔcH°solid	-9819.00 ± 17.00	kJ/mol	NIST
ΔfG°	257.28	kJ/mol	Joback Calculated Property
ΔfH°gas	280.00 ± 25.00	kJ/mol	NIST
ΔfH°solid	163.00 ± 17.00	kJ/mol	NIST
ΔfusH°	18.94	kJ/mol	Joback Calculated Property
ΔsubH°	[117.00; 120.00]	kJ/mol
ΔsubH°	120.00 ± 8.00	kJ/mol	NIST
ΔsubH°	117.00	kJ/mol	NIST
ΔvapH°	99.96	kJ/mol	Relay (1.0) Calculated Property
IE	[6.60; 7.23]	eV
IE	6.60	eV	NIST
IE	7.23	eV	NIST
log10WS	-5.37		Relay (1.0) Calculated Property
logPoct/wat	5.060		Crippen Calculated Property
McVol	214.920	ml/mol	McGowan Calculated Property
Pc	2302.53	kPa	Joback Calculated Property
Tboil	613.82	K	Relay (1.0) Calculated Property
Tc	848.41	K	Relay (1.0) Calculated Property
Tfus	399.24	K	Relay (1.0) Calculated Property
Vc	0.686	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[548.89; 659.38]	J/mol×K	[679.34; 964.08]
Cp,gas	548.89	J/mol×K	679.34	Joback Calculated Property
Cp,gas	574.18	J/mol×K	726.80	Joback Calculated Property
Cp,gas	596.79	J/mol×K	774.25	Joback Calculated Property
Cp,gas	616.67	J/mol×K	821.71	Joback Calculated Property
Cp,gas	633.76	J/mol×K	869.17	Joback Calculated Property
Cp,gas	648.01	J/mol×K	916.63	Joback Calculated Property
Cp,gas	659.38	J/mol×K	964.08	Joback Calculated Property
η	[0.0000042; 0.0399459]	Pa×s	[268.84; 679.34]
η	0.0399459	Pa×s	268.84	Joback Calculated Property
η	0.0018440	Pa×s	337.26	Joback Calculated Property
η	0.0002402	Pa×s	405.67	Joback Calculated Property
η	0.0000563	Pa×s	474.09	Joback Calculated Property
η	0.0000191	Pa×s	542.51	Joback Calculated Property
η	0.0000082	Pa×s	610.92	Joback Calculated Property
η	0.0000042	Pa×s	679.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3,5,7,9,11,13,15,17-CYCLOOCTADECANONAENE.

Sources

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

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