Chemical Properties of 3-Methoxy-4-methylheptane

InChI

InChI=1S/C9H20O/c1-5-7-8(3)9(6-2)10-4/h8-9H,5-7H2,1-4H3

InChI Key

ZQNMHIOHDFWPBL-UHFFFAOYSA-N

Formula

C9H20O

SMILES

CCCC(C)C(CC)OC

Molecular Weight¹

144.25

Other Names

• 4-Methyl-3-heptanol, methyl ether

• 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	[298.83; 378.87]	J/mol×K	[426.86; 597.40]
Cp,gas	298.83	J/mol×K	426.86	Joback Calculated Property
Cp,gas	313.39	J/mol×K	455.28	Joback Calculated Property
Cp,gas	327.45	J/mol×K	483.71	Joback Calculated Property
Cp,gas	341.03	J/mol×K	512.13	Joback Calculated Property
Cp,gas	354.12	J/mol×K	540.55	Joback Calculated Property
Cp,gas	366.73	J/mol×K	568.97	Joback Calculated Property
Cp,gas	378.87	J/mol×K	597.40	Joback Calculated Property
η	[0.0001956; 0.0132381]	Pa×s	[183.42; 426.86]
η	0.0132381	Pa×s	183.42	Joback Calculated Property
η	0.0034707	Pa×s	223.99	Joback Calculated Property
η	0.0013720	Pa×s	264.57	Joback Calculated Property
η	0.0006942	Pa×s	305.14	Joback Calculated Property
η	0.0004121	Pa×s	345.71	Joback Calculated Property
η	0.0002730	Pa×s	386.29	Joback Calculated Property
η	0.0001956	Pa×s	426.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methoxy-4-methylheptane.

Sources

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

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