Chemical Properties of 1,5-Cyclododecadiene, (e,e)-

InChI

InChI=1S/C12H20/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-12H2/b2-1-,9-7?

InChI Key

KEMUGHMYINTXKW-ATTBXNPTSA-N

Formula

C12H20

SMILES

C1=C/CCCCCC/C=C/CC/1

Molecular Weight¹

164.29

Other Names

• trans,trans-1,5-Cyclododecadiene
• 1,5-Cyclododecadiene, trans,trans-
• t,t-Cyclododeca-1,5-diene

• 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	0.1788		Relay (1.0) Calculated Property
ΔfG°	69.64	kJ/mol	Joback Calculated Property
ΔfH°gas	34.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	7.44	kJ/mol	Joback Calculated Property
ΔvapH°	61.83	kJ/mol	Relay (1.0) Calculated Property
IE	8.53	eV	Relay (1.0) Calculated Property
log10WS	-4.85		Relay (1.0) Calculated Property
logPoct/wat	4.233		Crippen Calculated Property
McVol	160.480	ml/mol	McGowan Calculated Property
Pc	2741.15	kPa	Joback Calculated Property
Inp	[1321.00; 1341.00]
Inp	1321.00		NIST
Inp	1332.00		NIST
Inp	1341.00		NIST
Tboil	511.24	K	Relay (1.0) Calculated Property
Tc	699.02	K	Relay (1.0) Calculated Property
Tfus	265.92	K	Relay (1.0) Calculated Property
Vc	0.526	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.36; 564.91]	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			-9.47300e+01
Coefficient B			1.12280e+00
Coefficient C			-4.61560e-04
Coefficient D			-1.60000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.36	J/mol×K	273.00	Calculated Property
Cp,gas	244.65	J/mol×K	353.78	Calculated Property
Cp,gas	305.90	J/mol×K	434.56	Calculated Property
Cp,gas	361.09	J/mol×K	515.33	Calculated Property
Cp,gas	410.23	J/mol×K	596.11	Calculated Property
Cp,gas	453.31	J/mol×K	676.89	Calculated Property
Cp,gas	490.32	J/mol×K	757.67	Calculated Property
Cp,gas	521.26	J/mol×K	838.44	Calculated Property
Cp,gas	546.13	J/mol×K	919.22	Calculated Property
Cp,gas	564.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1459004; 0.0000504]	Pa×s	[217.02; 537.58]	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			-1.52924e+01
Coefficient B			2.90102e+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.			217.02
Temperature range, max.			537.58
η	0.1459004	Pa×s	217.02	Calculated Property
η	0.0221606	Pa×s	252.64	Calculated Property
η	0.0053626	Pa×s	288.26	Calculated Property
η	0.0017730	Pa×s	323.87	Calculated Property
η	0.0007299	Pa×s	359.49	Calculated Property
η	0.0003526	Pa×s	395.11	Calculated Property
η	0.0001922	Pa×s	430.73	Calculated Property
η	0.0001149	Pa×s	466.35	Calculated Property
η	0.0000739	Pa×s	501.96	Calculated Property
η	0.0000504	Pa×s	537.58	Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Cyclododecadiene, (e,e)-.

Sources

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

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