Chemical Properties of Cyclododecene

InChI

InChI=1S/C12H22/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2H,3-12H2

InChI Key

HYPABJGVBDSCIT-UHFFFAOYSA-N

Formula

C12H22

SMILES

C1=CCCCCCCCCCC1

Molecular Weight¹

166.31

Other Names

• Cyclododecene,c&t
• Cyclododecene (c,t)

• 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	0.1890		Relay (1.0) Calculated Property
ΔfG°	39.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-169.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	6.22	kJ/mol	Joback Calculated Property
ΔvapH°	59.25	kJ/mol	Relay (1.0) Calculated Property
IE	8.75	eV	Relay (1.0) Calculated Property
log10WS	-4.91		Relay (1.0) Calculated Property
logPoct/wat	4.457		Crippen Calculated Property
McVol	164.780	ml/mol	McGowan Calculated Property
Pc	2640.67	kPa	Joback Calculated Property
Inp	[1291.00; 1315.00]
Inp	1315.00		NIST
Inp	1291.00		NIST
Tboil	[511.50; 511.70]	K
Tboil	511.70	K	NIST
Tboil	511.50 ± 6.50	K	NIST
Tc	710.57	K	Relay (1.0) Calculated Property
Tfus	271.96	K	Relay (1.0) Calculated Property
Vc	0.558	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[383.55; 519.66]	J/mol×K	[523.16; 766.22]
Cp,gas	383.55	J/mol×K	523.16	Joback Calculated Property
Cp,gas	410.22	J/mol×K	563.67	Joback Calculated Property
Cp,gas	435.29	J/mol×K	604.18	Joback Calculated Property
Cp,gas	458.77	J/mol×K	644.69	Joback Calculated Property
Cp,gas	480.67	J/mol×K	685.20	Joback Calculated Property
Cp,gas	500.96	J/mol×K	725.71	Joback Calculated Property
Cp,gas	519.66	J/mol×K	766.22	Joback Calculated Property
η	[0.0000586; 0.1989191]	Pa×s	[216.26; 523.16]
η	0.1989191	Pa×s	216.26	Joback Calculated Property
η	0.0140452	Pa×s	267.41	Joback Calculated Property
η	0.0023230	Pa×s	318.56	Joback Calculated Property
η	0.0006321	Pa×s	369.71	Joback Calculated Property
η	0.0002360	Pa×s	420.86	Joback Calculated Property
η	0.0001091	Pa×s	472.01	Joback Calculated Property
η	0.0000586	Pa×s	523.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclododecene.

Sources

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

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