Chemical Properties of cis-7,8-epoxy-2-methyl-Z16-octadecene

InChI

InChI=1S/C19H36O/c1-4-5-6-7-8-9-10-11-15-18-19(20-18)16-13-12-14-17(2)3/h4-5,17-19H,6-16H2,1-3H3/b5-4-

InChI Key

OGFPLJVPJAWYOL-PLNGDYQASA-N

Formula

C19H36O

SMILES

C/C=C\CCCCCCCC1OC1CCCCC(C)C

Molecular Weight¹

280.50

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[390.41; 975.43]	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			-5.72290e+01
Coefficient B			1.95616e+00
Coefficient C			-1.24770e-03
Coefficient D			3.24200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	390.41	J/mol×K	273.00	Calculated Property
Cp,gas	493.01	J/mol×K	353.78	Calculated Property
Cp,gas	583.82	J/mol×K	434.56	Calculated Property
Cp,gas	663.86	J/mol×K	515.33	Calculated Property
Cp,gas	734.17	J/mol×K	596.11	Calculated Property
Cp,gas	795.75	J/mol×K	676.89	Calculated Property
Cp,gas	849.64	J/mol×K	757.67	Calculated Property
Cp,gas	896.87	J/mol×K	838.44	Calculated Property
Cp,gas	938.46	J/mol×K	919.22	Calculated Property
Cp,gas	975.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030466; 0.0003412]	Pa×s	[324.08; 589.20]	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			-1.06594e+01
Coefficient B			1.57688e+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.			324.08
Temperature range, max.			589.20
η	0.0030466	Pa×s	324.08	Calculated Property
η	0.0020311	Pa×s	353.54	Calculated Property
η	0.0014413	Pa×s	383.00	Calculated Property
η	0.0010741	Pa×s	412.45	Calculated Property
η	0.0008325	Pa×s	441.91	Calculated Property
η	0.0006661	Pa×s	471.37	Calculated Property
η	0.0005471	Pa×s	500.83	Calculated Property
η	0.0004593	Pa×s	530.28	Calculated Property
η	0.0003928	Pa×s	559.74	Calculated Property
η	0.0003412	Pa×s	589.20	Calculated Property

Similar Compounds

Find more compounds similar to cis-7,8-epoxy-2-methyl-Z16-octadecene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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