Chemical Properties of Hushinone

InChI

InChI=1S/C14H22O/c1-13(2)7-10-9-4-5-14(3,8-11(10)13)12(15)6-9/h9-11H,4-8H2,1-3H3/t9-,10-,11-,14-/m0/s1

InChI Key

XLTFJFLEBDDNKD-RMIALFOJSA-N

Formula

C14H22O

SMILES

CC12CCC(CC1=O)C1CC(C)(C)C1C2

Molecular Weight¹

206.32

• 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 : 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°	76.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-274.11	kJ/mol	Joback Calculated Property
ΔfusH°	11.28	kJ/mol	Joback Calculated Property
ΔvapH°	48.17	kJ/mol	Joback Calculated Property
log10WS	-3.44		Crippen Calculated Property
logPoct/wat	3.428		Crippen Calculated Property
McVol	177.110	ml/mol	McGowan Calculated Property
Pc	2349.64	kPa	Joback Calculated Property
I	[2209.00; 2209.00]
I	2209.00		NIST
I	2209.00		NIST
I	2209.00		NIST
Tboil	607.44	K	Joback Calculated Property
Tc	847.85	K	Joback Calculated Property
Tfus	401.86	K	Joback Calculated Property
Vc	0.675	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[511.23; 633.95]	J/mol×K	[607.44; 847.85]
Cp,gas	511.23	J/mol×K	607.44	Joback Calculated Property
Cp,gas	534.02	J/mol×K	647.51	Joback Calculated Property
Cp,gas	555.46	J/mol×K	687.58	Joback Calculated Property
Cp,gas	575.85	J/mol×K	727.65	Joback Calculated Property
Cp,gas	595.52	J/mol×K	767.72	Joback Calculated Property
Cp,gas	614.78	J/mol×K	807.79	Joback Calculated Property
Cp,gas	633.95	J/mol×K	847.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hushinone.

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.