Chemical Properties of «alpha»-curcumene dihydro(+)

InChI

InChI=1S/C15H26/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h8-10,12,14-15H,5-7,11H2,1-4H3

InChI Key

XIFQPGDVDRIQNE-UHFFFAOYSA-N

Formula

C15H26

SMILES

CC1=CCC(C(C)CCCC(C)C)C=C1

Molecular Weight¹

206.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[274.54; 713.70]	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			-4.98570e+01
Coefficient B			1.39128e+00
Coefficient C			-7.87120e-04
Coefficient D			1.59400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	274.54	J/mol×K	273.00	Calculated Property
Cp,gas	350.89	J/mol×K	353.78	Calculated Property
Cp,gas	419.17	J/mol×K	434.56	Calculated Property
Cp,gas	479.90	J/mol×K	515.33	Calculated Property
Cp,gas	533.56	J/mol×K	596.11	Calculated Property
Cp,gas	580.68	J/mol×K	676.89	Calculated Property
Cp,gas	621.75	J/mol×K	757.67	Calculated Property
Cp,gas	657.27	J/mol×K	838.44	Calculated Property
Cp,gas	687.75	J/mol×K	919.22	Calculated Property
Cp,gas	713.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0067473; 0.0001909]	Pa×s	[250.23; 533.59]	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			-1.17123e+01
Coefficient B			1.67997e+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.			250.23
Temperature range, max.			533.59
η	0.0067473	Pa×s	250.23	Calculated Property
η	0.0031862	Pa×s	281.71	Calculated Property
η	0.0017495	Pa×s	313.20	Calculated Property
η	0.0010719	Pa×s	344.68	Calculated Property
η	0.0007128	Pa×s	376.17	Calculated Property
η	0.0005049	Pa×s	407.65	Calculated Property
η	0.0003757	Pa×s	439.14	Calculated Property
η	0.0002909	Pa×s	470.62	Calculated Property
η	0.0002325	Pa×s	502.10	Calculated Property
η	0.0001909	Pa×s	533.59	Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-curcumene dihydro(+).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.