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_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_np : Non-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°	145.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-205.08	kJ/mol	Joback Calculated Property
ΔfusH°	21.45	kJ/mol	Joback Calculated Property
ΔvapH°	49.88	kJ/mol	Joback Calculated Property
log10WS	-4.98		Crippen Calculated Property
logPoct/wat	4.971		Crippen Calculated Property
McVol	202.750	ml/mol	McGowan Calculated Property
Pc	1765.41	kPa	Joback Calculated Property
Inp	[1445.00; 1445.00]
Inp	1445.00		NIST
Inp	1445.00		NIST
Tboil	564.57	K	Joback Calculated Property
Tc	762.00	K	Joback Calculated Property
Tfus	250.23	K	Joback Calculated Property
Vc	0.768	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[513.42; 623.79]	J/mol×K	[564.57; 762.00]
Cp,gas	513.42	J/mol×K	564.57	Joback Calculated Property
Cp,gas	534.41	J/mol×K	597.47	Joback Calculated Property
Cp,gas	554.32	J/mol×K	630.38	Joback Calculated Property
Cp,gas	573.18	J/mol×K	663.28	Joback Calculated Property
Cp,gas	591.02	J/mol×K	696.19	Joback Calculated Property
Cp,gas	607.88	J/mol×K	729.09	Joback Calculated Property
Cp,gas	623.79	J/mol×K	762.00	Joback Calculated Property
η	[0.0001606; 0.0067473]	Pa×s	[250.23; 564.57]
η	0.0067473	Pa×s	250.23	Joback Calculated Property
η	0.0021104	Pa×s	302.62	Joback Calculated Property
η	0.0009302	Pa×s	355.01	Joback Calculated Property
η	0.0005062	Pa×s	407.40	Joback Calculated Property
η	0.0003164	Pa×s	459.79	Joback Calculated Property
η	0.0002177	Pa×s	512.18	Joback Calculated Property
η	0.0001606	Pa×s	564.57	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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