Chemical Properties of 1,2-EPOXYTETRADECANE

InChI

InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15-14/h14H,2-13H2,1H3

InChI Key

IOHJQSFEAYDZGF-UHFFFAOYSA-N

Formula

C14H28O

SMILES

CCCCCCCCCCCCC1CO1

Molecular Weight¹

212.38

Other Names

• dodecyloxirane

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[296.39; 740.86]	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			-4.27590e+01
Coefficient B			1.48172e+00
Coefficient C			-9.44100e-04
Coefficient D			2.46000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	296.39	J/mol×K	273.00	Calculated Property
Cp,gas	374.17	J/mol×K	353.78	Calculated Property
Cp,gas	443.04	J/mol×K	434.56	Calculated Property
Cp,gas	503.76	J/mol×K	515.33	Calculated Property
Cp,gas	557.14	J/mol×K	596.11	Calculated Property
Cp,gas	603.93	J/mol×K	676.89	Calculated Property
Cp,gas	644.92	J/mol×K	757.67	Calculated Property
Cp,gas	680.89	J/mol×K	838.44	Calculated Property
Cp,gas	712.61	J/mol×K	919.22	Calculated Property
Cp,gas	740.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034673; 0.0004963]	Pa×s	[292.05; 506.84]	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			-1.02516e+01
Coefficient B			1.33971e+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.			292.05
Temperature range, max.			506.84
η	0.0034673	Pa×s	292.05	Calculated Property
η	0.0024518	Pa×s	315.92	Calculated Property
η	0.0018203	Pa×s	339.78	Calculated Property
η	0.0014053	Pa×s	363.65	Calculated Property
η	0.0011200	Pa×s	387.51	Calculated Property
η	0.0009165	Pa×s	411.38	Calculated Property
η	0.0007666	Pa×s	435.24	Calculated Property
η	0.0006532	Pa×s	459.11	Calculated Property
η	0.0005655	Pa×s	482.97	Calculated Property
η	0.0004963	Pa×s	506.84	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-EPOXYTETRADECANE.

Sources

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

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