Chemical Properties of ar-Curcumen-10,11-diol

InChI

InChI=1S/C15H22O2/c1-10(2)9-14(16)15(17)12(4)13-7-5-11(3)6-8-13/h5-9,12,14-17H,1-4H3

InChI Key

CIGQSFSQDIHCFO-UHFFFAOYSA-N

Formula

C15H22O2

SMILES

CC(C)=CC(O)C(O)C(C)c1ccc(C)cc1

Molecular Weight¹

234.33

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7426		Relay (1.0) Calculated Property
ΔfusH°	24.76	kJ/mol	Joback Calculated Property
ΔvapH°	101.92	kJ/mol	Relay (1.0) Calculated Property
IE	8.34	eV	Relay (1.0) Calculated Property
log10WS	-2.99		Relay (1.0) Calculated Property
logPoct/wat	2.787		Crippen Calculated Property
McVol	205.890	ml/mol	McGowan Calculated Property
Pc	2318.07	kPa	Joback Calculated Property
Inp	[1737.00; 1737.00]
Inp	1737.00		NIST
Inp	1737.00		NIST
I	[2636.00; 2636.00]
I	2636.00		NIST
I	2636.00		NIST
Tboil	602.68	K	Relay (1.0) Calculated Property
Tc	807.53	K	Relay (1.0) Calculated Property
Tfus	368.48	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[598.87; 667.14]	J/mol×K	[761.34; 955.93]
Cp,gas	598.87	J/mol×K	761.34	Joback Calculated Property
Cp,gas	611.94	J/mol×K	793.77	Joback Calculated Property
Cp,gas	624.27	J/mol×K	826.20	Joback Calculated Property
Cp,gas	635.91	J/mol×K	858.63	Joback Calculated Property
Cp,gas	646.90	J/mol×K	891.06	Joback Calculated Property
Cp,gas	657.30	J/mol×K	923.49	Joback Calculated Property
Cp,gas	667.14	J/mol×K	955.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to ar-Curcumen-10,11-diol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.