Chemical Properties of Dihydro-«alpha»-curcumene

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/t14-,15?/m0/s1

InChI Key

XIFQPGDVDRIQNE-MLCCFXAWSA-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

Property	Value	Unit	Source
ΔfusH°	21.45	kJ/mol	Joback Calculated Property
ΔvapH°	67.92	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.971		Crippen Calculated Property
McVol	202.750	ml/mol	McGowan Calculated Property
Inp	[1445.00; 1445.00]
Inp	1445.00		NIST
Inp	1445.00		NIST

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[513.55; 623.91]	J/mol×K	[564.77; 762.27]
Cp,gas	513.55	J/mol×K	564.77	Joback Calculated Property
Cp,gas	534.54	J/mol×K	597.69	Joback Calculated Property
Cp,gas	554.45	J/mol×K	630.60	Joback Calculated Property
Cp,gas	573.31	J/mol×K	663.52	Joback Calculated Property
Cp,gas	591.15	J/mol×K	696.44	Joback Calculated Property
Cp,gas	608.01	J/mol×K	729.35	Joback Calculated Property
Cp,gas	623.91	J/mol×K	762.27	Joback Calculated Property
η	[0.0001604; 0.0067473]	Pa×s	[250.23; 564.77]
η	0.0067473	Pa×s	250.23	Joback Calculated Property
η	0.0021091	Pa×s	302.65	Joback Calculated Property
η	0.0009293	Pa×s	355.08	Joback Calculated Property
η	0.0005056	Pa×s	407.50	Joback Calculated Property
η	0.0003161	Pa×s	459.92	Joback Calculated Property
η	0.0002175	Pa×s	512.35	Joback Calculated Property
η	0.0001604	Pa×s	564.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydro-«alpha»-curcumene.

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.
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