Chemical Properties of khusinol (CAS 24268-34-6)

InChI

InChI=1S/C15H24O/c1-9(2)12-6-5-11(4)15-13(12)7-10(3)8-14(15)16/h7,9,12-16H,4-6,8H2,1-3H3/t12-,13?,14-,15?/m1/s1

InChI Key

WFHKESPONQXPGD-FEWQNLEASA-N

Formula

C15H24O

SMILES

C=C1CCC(C(C)C)C2C=C(C)CC(O)C12

Molecular Weight¹

220.35

CAS

24268-34-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	67.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-299.61	kJ/mol	Joback Calculated Property
ΔfusH°	24.86	kJ/mol	Joback Calculated Property
ΔvapH°	66.28	kJ/mol	Joback Calculated Property
log10WS	-4.01		Crippen Calculated Property
logPoct/wat	3.552		Crippen Calculated Property
McVol	197.760	ml/mol	McGowan Calculated Property
Pc	2021.76	kPa	Joback Calculated Property
Inp	[1648.00; 1715.00]
Inp	1674.00		NIST
Inp	1680.00		NIST
Inp	1676.00		NIST
Inp	1682.00		NIST
Inp	1699.00		NIST
Inp	1671.00		NIST
Inp	1674.00		NIST
Inp	1674.00		NIST
Inp	1674.00		NIST
Inp	1668.00		NIST
Inp	1674.00		NIST
Inp	Outlier 1715.00		NIST
Inp	1682.00		NIST
Inp	1675.00		NIST
Inp	1675.00		NIST
Inp	1658.00		NIST
Inp	Outlier 1648.00		NIST
Inp	1680.00		NIST
Inp	1674.00		NIST
Inp	1674.00		NIST
Inp	1661.00		NIST
Inp	1672.00		NIST
Inp	1677.00		NIST
Inp	1677.00		NIST
Inp	1664.00		NIST
Inp	1668.00		NIST
Tboil	658.86	K	Joback Calculated Property
Tc	858.82	K	Joback Calculated Property
Tfus	344.91	K	Joback Calculated Property
Vc	0.739	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[577.43; 676.45]	J/mol×K	[658.86; 858.82]
Cp,gas	577.43	J/mol×K	658.86	Joback Calculated Property
Cp,gas	596.53	J/mol×K	692.19	Joback Calculated Property
Cp,gas	614.55	J/mol×K	725.51	Joback Calculated Property
Cp,gas	631.52	J/mol×K	758.84	Joback Calculated Property
Cp,gas	647.47	J/mol×K	792.17	Joback Calculated Property
Cp,gas	662.43	J/mol×K	825.50	Joback Calculated Property
Cp,gas	676.45	J/mol×K	858.82	Joback Calculated Property
η	[0.0001455; 0.0046470]	Pa×s	[344.91; 658.86]
η	0.0046470	Pa×s	344.91	Joback Calculated Property
η	0.0017837	Pa×s	397.24	Joback Calculated Property
η	0.0008556	Pa×s	449.56	Joback Calculated Property
η	0.0004784	Pa×s	501.88	Joback Calculated Property
η	0.0002985	Pa×s	554.21	Joback Calculated Property
η	0.0002020	Pa×s	606.54	Joback Calculated Property
η	0.0001455	Pa×s	658.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to khusinol.

Sources

• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.