Chemical Properties of 1,2-Epoxy-8-methyldecane

InChI

InChI=1S/C11H22O/c1-3-10(2)7-5-4-6-8-11-9-12-11/h10-11H,3-9H2,1-2H3

InChI Key

ZTZIGYKTNOLUFD-UHFFFAOYSA-N

Formula

C11H22O

SMILES

CCC(C)CCCCCC1CO1

Molecular Weight¹

170.30

• 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).
• 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

Cheméo can also estimate Ionization energy for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[232.44; 586.63]	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			-4.17140e+01
Coefficient B			1.20264e+00
Coefficient C			-7.84100e-04
Coefficient D			2.09800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	232.44	J/mol×K	273.00	Calculated Property
Cp,gas	294.91	J/mol×K	353.78	Calculated Property
Cp,gas	350.05	J/mol×K	434.56	Calculated Property
Cp,gas	398.53	J/mol×K	515.33	Calculated Property
Cp,gas	441.01	J/mol×K	596.11	Calculated Property
Cp,gas	478.15	J/mol×K	676.89	Calculated Property
Cp,gas	510.62	J/mol×K	757.67	Calculated Property
Cp,gas	539.08	J/mol×K	838.44	Calculated Property
Cp,gas	564.19	J/mol×K	919.22	Calculated Property
Cp,gas	586.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040561; 0.0004767]	Pa×s	[243.24; 463.82]	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			-1.00095e+01
Coefficient B			1.09505e+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.			243.24
Temperature range, max.			463.82
η	0.0040561	Pa×s	243.24	Calculated Property
η	0.0026862	Pa×s	267.75	Calculated Property
η	0.0019063	Pa×s	292.26	Calculated Property
η	0.0014265	Pa×s	316.77	Calculated Property
η	0.0011129	Pa×s	341.28	Calculated Property
η	0.0008976	Pa×s	365.79	Calculated Property
η	0.0007438	Pa×s	390.30	Calculated Property
η	0.0006302	Pa×s	414.81	Calculated Property
η	0.0005439	Pa×s	439.31	Calculated Property
η	0.0004767	Pa×s	463.82	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Epoxy-8-methyldecane.

Sources

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

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