Chemical Properties of Prezizaan-15-ol

InChI

InChI=1S/C15H26O/c1-10-4-5-13-14(2,3)12(9-16)11-6-7-15(10,13)8-11/h10-13,16H,4-9H2,1-3H3/t10-,11+,12+,13?,15-/m1/s1

InChI Key

KTMJGGMQCFLMFK-VJYADGHHSA-N

Formula

C15H26O

SMILES

CC1CCC2C(C)(C)C(CO)C3CCC12C3

Molecular Weight¹

222.37

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[599.04; 710.12]	J/mol×K	[650.01; 856.17]
Cp,gas	599.04	J/mol×K	650.01	Joback Calculated Property
Cp,gas	619.09	J/mol×K	684.37	Joback Calculated Property
Cp,gas	638.22	J/mol×K	718.73	Joback Calculated Property
Cp,gas	656.66	J/mol×K	753.09	Joback Calculated Property
Cp,gas	674.65	J/mol×K	787.45	Joback Calculated Property
Cp,gas	692.39	J/mol×K	821.81	Joback Calculated Property
Cp,gas	710.12	J/mol×K	856.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Prezizaan-15-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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