Chemical Properties of Lippifoli-1(6)-en-5-one

InChI

InChI=1S/C15H22O/c1-9-5-6-11-12(13(9)16)14(2,3)7-10-8-15(10,11)4/h9-10H,5-8H2,1-4H3/t9-,10+,15-/m0/s1

InChI Key

GGVZJDBDOZDSMR-WMFXKJRFSA-N

Formula

C15H22O

SMILES

CC1CCC2=C(C1=O)C(C)(C)CC1CC21C

Molecular Weight¹

218.33

• 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

Property	Value	Unit	Source
ω	0.4075		Relay (1.0) Calculated Property
ΔfG°	102.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-196.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.24	kJ/mol	Joback Calculated Property
ΔvapH°	73.36	kJ/mol	Relay (1.0) Calculated Property
IE	8.39	eV	Relay (1.0) Calculated Property
log10WS	-4.13		Relay (1.0) Calculated Property
logPoct/wat	3.738		Crippen Calculated Property
McVol	186.900	ml/mol	McGowan Calculated Property
Pc	2224.99	kPa	Joback Calculated Property
Inp	[1550.00; 1550.00]
Inp	1550.00		NIST
Inp	1550.00		NIST
Tboil	541.68	K	Relay (1.0) Calculated Property
Tc	799.66	K	Relay (1.0) Calculated Property
Tfus	382.09	K	Relay (1.0) Calculated Property
Vc	0.680	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[541.11; 658.57]	J/mol×K	[644.11; 883.54]
Cp,gas	541.11	J/mol×K	644.11	Joback Calculated Property
Cp,gas	562.10	J/mol×K	684.01	Joback Calculated Property
Cp,gas	582.11	J/mol×K	723.92	Joback Calculated Property
Cp,gas	601.45	J/mol×K	763.82	Joback Calculated Property
Cp,gas	620.44	J/mol×K	803.73	Joback Calculated Property
Cp,gas	639.37	J/mol×K	843.63	Joback Calculated Property
Cp,gas	658.57	J/mol×K	883.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Lippifoli-1(6)-en-5-one.

Sources

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

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