Chemical Properties of Ledol, acetate

InChI

InChI=1S/C17H28O2/c1-10-6-7-12-14(10)15-13(16(15,3)4)8-9-17(12,5)19-11(2)18/h10,12-15H,6-9H2,1-5H3/t10-,12+,13-,14-,15-,17-/m0/s1

InChI Key

RBKZSYFCQJXCHB-CJZKUJKOSA-N

Formula

C17H28O2

SMILES

CC(=O)OC1(C)CCC2C(C3C(C)CCC31)C2(C)C

Molecular Weight¹

264.40

• 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	[696.04; 825.29]	J/mol×K	[675.21; 893.84]
Cp,gas	696.04	J/mol×K	675.21	Joback Calculated Property
Cp,gas	719.23	J/mol×K	711.65	Joback Calculated Property
Cp,gas	741.42	J/mol×K	748.09	Joback Calculated Property
Cp,gas	762.89	J/mol×K	784.53	Joback Calculated Property
Cp,gas	783.85	J/mol×K	820.97	Joback Calculated Property
Cp,gas	804.57	J/mol×K	857.40	Joback Calculated Property
Cp,gas	825.29	J/mol×K	893.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ledol, acetate.

Sources

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

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