Chemical Properties of 9,10-Dehydro-ar-curcumene

InChI

InChI=1S/C15H20/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h5-11,14H,1-4H3/b7-5-

InChI Key

UVXCRTURFFRBRL-ALCCZGGFSA-N

Formula

C15H20

SMILES

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

Molecular Weight¹

200.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• I : 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°	327.65	kJ/mol	Joback Calculated Property
ΔfH°gas	91.50	kJ/mol	Joback Calculated Property
ΔfusH°	23.83	kJ/mol	Joback Calculated Property
ΔvapH°	51.53	kJ/mol	Joback Calculated Property
log10WS	-4.93		Crippen Calculated Property
logPoct/wat	4.621		Crippen Calculated Property
McVol	189.850	ml/mol	McGowan Calculated Property
Pc	2019.95	kPa	Joback Calculated Property
Inp	[1489.00; 1489.00]
Inp	1489.00		NIST
Inp	1489.00		NIST
I	[1900.00; 1900.00]
I	1900.00		NIST
I	1900.00		NIST
Tboil	582.02	K	Joback Calculated Property
Tc	799.41	K	Joback Calculated Property
Tfus	258.63	K	Joback Calculated Property
Vc	0.723	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[454.85; 549.04]	J/mol×K	[582.02; 799.41]
Cp,gas	454.85	J/mol×K	582.02	Joback Calculated Property
Cp,gas	473.18	J/mol×K	618.25	Joback Calculated Property
Cp,gas	490.36	J/mol×K	654.48	Joback Calculated Property
Cp,gas	506.46	J/mol×K	690.72	Joback Calculated Property
Cp,gas	521.56	J/mol×K	726.95	Joback Calculated Property
Cp,gas	535.72	J/mol×K	763.18	Joback Calculated Property
Cp,gas	549.04	J/mol×K	799.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Dehydro-ar-curcumene.

Sources

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

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