Chemical Properties of Junicedranol

InChI

InChI=1S/C15H26O/c1-12(2)6-5-7-14(4)13(3)8-9-15(12,14)10-11(13)16/h11,16H,5-10H2,1-4H3/t11-,13?,14+,15-/m0/s1

InChI Key

LKUBLENFVRHTGX-OXUNJRBLSA-N

Formula

C15H26O

SMILES

CC1(C)CCCC2(C)C3(C)CCC12CC3O

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).
• 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	[590.59; 709.02]	J/mol×K	[655.16; 876.31]
Cp,gas	590.59	J/mol×K	655.16	Joback Calculated Property
Cp,gas	610.07	J/mol×K	692.02	Joback Calculated Property
Cp,gas	629.03	J/mol×K	728.88	Joback Calculated Property
Cp,gas	647.94	J/mol×K	765.73	Joback Calculated Property
Cp,gas	667.27	J/mol×K	802.59	Joback Calculated Property
Cp,gas	687.47	J/mol×K	839.45	Joback Calculated Property
Cp,gas	709.02	J/mol×K	876.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Junicedranol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.