Chemical Properties of (.+/-.)-Dihydro-ar-turmerone (CAS 30666-87-6)

InChI

InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-8,11,13H,9-10H2,1-4H3

InChI Key

FWSUEHMNQCROMJ-UHFFFAOYSA-N

Formula

C15H22O

SMILES

Cc1ccc(C(C)CC(=O)CC(C)C)cc1

Molecular Weight¹

218.33

CAS

30666-87-6

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[269.28; 661.72]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.63580e+01
Coefficient B			1.27428e+00
Coefficient C			-7.44060e-04
Coefficient D			1.57860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	269.28	J/mol×K	273.00	Calculated Property
Cp,gas	338.32	J/mol×K	353.78	Calculated Property
Cp,gas	399.83	J/mol×K	434.56	Calculated Property
Cp,gas	454.33	J/mol×K	515.33	Calculated Property
Cp,gas	502.29	J/mol×K	596.11	Calculated Property
Cp,gas	544.23	J/mol×K	676.89	Calculated Property
Cp,gas	580.65	J/mol×K	757.67	Calculated Property
Cp,gas	612.03	J/mol×K	838.44	Calculated Property
Cp,gas	638.89	J/mol×K	919.22	Calculated Property
Cp,gas	661.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034484; 0.0001872]	Pa×s	[317.68; 584.67]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.20499e+01
Coefficient B			2.02683e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			317.68
Temperature range, max.			584.67
η	0.0034484	Pa×s	317.68	Calculated Property
η	0.0019997	Pa×s	347.35	Calculated Property
η	0.0012635	Pa×s	377.01	Calculated Property
η	0.0008536	Pa×s	406.68	Calculated Property
η	0.0006083	Pa×s	436.34	Calculated Property
η	0.0004526	Pa×s	466.01	Calculated Property
η	0.0003488	Pa×s	495.67	Calculated Property
η	0.0002769	Pa×s	525.34	Calculated Property
η	0.0002253	Pa×s	555.00	Calculated Property
η	0.0001872	Pa×s	584.67	Calculated Property

Similar Compounds

Find more compounds similar to (.+/-.)-Dihydro-ar-turmerone.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.