Chemical Properties of 2-(4-Methyl-pentyl)-3-decyl-oxirane

InChI

InChI=1S/C18H36O/c1-4-5-6-7-8-9-10-11-14-17-18(19-17)15-12-13-16(2)3/h16-18H,4-15H2,1-3H3

InChI Key

MYAXSLNSJQGASK-UHFFFAOYSA-N

Formula

C18H36O

SMILES

CCCCCCCCCCC1OC1CCCC(C)C

Molecular Weight¹

268.48

Other Names

• 2-(5-Methyl-pentyl)-3-decyl-oxirane

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[751.06; 861.80]	J/mol×K	[639.82; 809.59]
Cp,gas	751.06	J/mol×K	639.82	Joback Calculated Property
Cp,gas	771.71	J/mol×K	668.11	Joback Calculated Property
Cp,gas	791.44	J/mol×K	696.41	Joback Calculated Property
Cp,gas	810.28	J/mol×K	724.70	Joback Calculated Property
Cp,gas	828.26	J/mol×K	753.00	Joback Calculated Property
Cp,gas	845.42	J/mol×K	781.29	Joback Calculated Property
Cp,gas	861.80	J/mol×K	809.59	Joback Calculated Property
η	[0.0003148; 0.0034163]	Pa×s	[317.89; 639.82]
η	0.0034163	Pa×s	317.89	Joback Calculated Property
η	0.0017232	Pa×s	371.54	Joback Calculated Property
η	0.0010331	Pa×s	425.20	Joback Calculated Property
η	0.0006946	Pa×s	478.85	Joback Calculated Property
η	0.0005059	Pa×s	532.51	Joback Calculated Property
η	0.0003905	Pa×s	586.16	Joback Calculated Property
η	0.0003148	Pa×s	639.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(4-Methyl-pentyl)-3-decyl-oxirane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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