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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.84; 596.21]	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			-1.02510e+02
Coefficient B			1.17880e+00
Coefficient C			-4.74280e-04
Coefficient D			-5.80000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.84	J/mol×K	273.00	Calculated Property
Cp,gas	254.91	J/mol×K	353.78	Calculated Property
Cp,gas	319.71	J/mol×K	434.56	Calculated Property
Cp,gas	378.22	J/mol×K	515.33	Calculated Property
Cp,gas	430.42	J/mol×K	596.11	Calculated Property
Cp,gas	476.30	J/mol×K	676.89	Calculated Property
Cp,gas	515.84	J/mol×K	757.67	Calculated Property
Cp,gas	549.02	J/mol×K	838.44	Calculated Property
Cp,gas	575.81	J/mol×K	919.22	Calculated Property
Cp,gas	596.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1989191; 0.0000509]	Pa×s	[216.26; 536.36]	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			-1.54722e+01
Coefficient B			2.99678e+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.			216.26
Temperature range, max.			536.36
η	0.1989191	Pa×s	216.26	Calculated Property
η	0.0281004	Pa×s	251.83	Calculated Property
η	0.0064435	Pa×s	287.39	Calculated Property
η	0.0020436	Pa×s	322.96	Calculated Property
η	0.0008140	Pa×s	358.53	Calculated Property
η	0.0003828	Pa×s	394.09	Calculated Property
η	0.0002040	Pa×s	429.66	Calculated Property
η	0.0001197	Pa×s	465.22	Calculated Property
η	0.0000758	Pa×s	500.79	Calculated Property
η	0.0000509	Pa×s	536.36	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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