Chemical Properties of Lippifoli-1(6)-en-4 «beta»-ol-5-one

InChI

InChI=1S/C15H22O2/c1-13(2)7-9-8-14(9,3)10-5-6-15(4,17)12(16)11(10)13/h9,17H,5-8H2,1-4H3/t9-,14+,15-/m1/s1

InChI Key

QDNBEGKPBFOPJU-TURNYIBQSA-N

Formula

C15H22O2

SMILES

CC1(C)CC2CC2(C)C2=C1C(=O)C(C)(O)CC2

Molecular Weight¹

234.33

• 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

Property	Value	Unit	Source
ΔfG°	-39.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-376.56	kJ/mol	Joback Calculated Property
ΔfusH°	11.03	kJ/mol	Joback Calculated Property
ΔvapH°	67.85	kJ/mol	Joback Calculated Property
log10WS	-3.57		Crippen Calculated Property
logPoct/wat	2.853		Crippen Calculated Property
McVol	192.770	ml/mol	McGowan Calculated Property
Pc	2543.05	kPa	Joback Calculated Property
Inp	[1610.00; 1610.00]
Inp	1610.00		NIST
Inp	1610.00		NIST
Tboil	736.53	K	Joback Calculated Property
Tc	964.28	K	Joback Calculated Property
Tfus	527.89	K	Joback Calculated Property
Vc	0.736	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[601.18; 721.55]	J/mol×K	[736.53; 964.28]
Cp,gas	601.18	J/mol×K	736.53	Joback Calculated Property
Cp,gas	619.54	J/mol×K	774.49	Joback Calculated Property
Cp,gas	638.09	J/mol×K	812.45	Joback Calculated Property
Cp,gas	657.19	J/mol×K	850.40	Joback Calculated Property
Cp,gas	677.23	J/mol×K	888.36	Joback Calculated Property
Cp,gas	698.56	J/mol×K	926.32	Joback Calculated Property
Cp,gas	721.55	J/mol×K	964.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Lippifoli-1(6)-en-4 «beta»-ol-5-one.

Sources

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

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