Chemical Properties of Khusian-2-yl methyl ether

InChI

InChI=1S/C16H28O/c1-11-6-7-12-14(2,3)15(4)8-9-16(11,12)10-13(15)17-5/h11-13H,6-10H2,1-5H3/t11-,12-,13?,15+,16-/m0/s1

InChI Key

HZXKFYFDUDQEAJ-LTAXLKKJSA-N

Formula

C16H28O

SMILES

COC1CC23CCC1(C)C(C)(C)C2CCC3C

Molecular Weight¹

236.39

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• I : 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	[605.75; 738.23]	J/mol×K	[603.37; 827.45]
Cp,gas	605.75	J/mol×K	603.37	Joback Calculated Property
Cp,gas	629.98	J/mol×K	640.72	Joback Calculated Property
Cp,gas	652.85	J/mol×K	678.06	Joback Calculated Property
Cp,gas	674.75	J/mol×K	715.41	Joback Calculated Property
Cp,gas	696.04	J/mol×K	752.76	Joback Calculated Property
Cp,gas	717.07	J/mol×K	790.11	Joback Calculated Property
Cp,gas	738.23	J/mol×K	827.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Khusian-2-yl methyl ether.

Sources

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

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