Chemical Properties of Cyclododecene, 1-methoxy-, (Z)- (CAS 23057-12-7)

InChI

InChI=1S/C13H24O/c1-14-13-11-9-7-5-3-2-4-6-8-10-12-13/h11H,2-10,12H2,1H3/b13-11+

InChI Key

QKXCGPJJHMULFJ-ACCUITESSA-N

Formula

C13H24O

SMILES

COC1=CCCCCCCCCCC1

Molecular Weight¹

196.33

CAS

23057-12-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[223.01; 663.26]	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			-6.36200e+01
Coefficient B			1.15112e+00
Coefficient C			-3.50640e-04
Coefficient D			-7.36000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	223.01	J/mol×K	273.00	Calculated Property
Cp,gas	296.48	J/mol×K	353.78	Calculated Property
Cp,gas	364.35	J/mol×K	434.56	Calculated Property
Cp,gas	426.40	J/mol×K	515.33	Calculated Property
Cp,gas	482.39	J/mol×K	596.11	Calculated Property
Cp,gas	532.08	J/mol×K	676.89	Calculated Property
Cp,gas	575.25	J/mol×K	757.67	Calculated Property
Cp,gas	611.65	J/mol×K	838.44	Calculated Property
Cp,gas	641.07	J/mol×K	919.22	Calculated Property
Cp,gas	663.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0237009; 0.0000366]	Pa×s	[262.28; 566.56]	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			-1.57972e+01
Coefficient B			3.16177e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			262.28
Temperature range, max.			566.56
η	0.0237009	Pa×s	262.28	Calculated Property
η	0.0059836	Pa×s	296.09	Calculated Property
η	0.0020030	Pa×s	329.90	Calculated Property
η	0.0008218	Pa×s	363.71	Calculated Property
η	0.0003923	Pa×s	397.52	Calculated Property
η	0.0002103	Pa×s	431.32	Calculated Property
η	0.0001235	Pa×s	465.13	Calculated Property
η	0.0000779	Pa×s	498.94	Calculated Property
η	0.0000521	Pa×s	532.75	Calculated Property
η	0.0000366	Pa×s	566.56	Calculated Property

Similar Compounds

Find more compounds similar to Cyclododecene, 1-methoxy-, (Z)-.

Sources

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

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