Chemical Properties of Methylcamphonanate

InChI

InChI=1S/C10H14O4/c1-9(2)6-4-5-10(9,8(12)13-3)14-7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1

InChI Key

YRCMNXAYMWJRKK-QUBYGPBYSA-N

Formula

C10H14O4

SMILES

COC(=O)C12CCC(C(=O)O1)C2(C)C

Molecular Weight¹

198.22

• 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.
• 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	[399.65; 484.23]	J/mol×K	[612.82; 847.84]
Cp,gas	399.65	J/mol×K	612.82	Joback Calculated Property
Cp,gas	414.85	J/mol×K	651.99	Joback Calculated Property
Cp,gas	429.30	J/mol×K	691.16	Joback Calculated Property
Cp,gas	443.22	J/mol×K	730.33	Joback Calculated Property
Cp,gas	456.86	J/mol×K	769.50	Joback Calculated Property
Cp,gas	470.45	J/mol×K	808.67	Joback Calculated Property
Cp,gas	484.23	J/mol×K	847.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methylcamphonanate.

Sources

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

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