Chemical Properties of Amorpha-4,11-diene

InChI

InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9,12-15H,1,5-8H2,2-4H3/t12-,13+,14?,15?/m1/s1

InChI Key

HMTAHNDPLDKYJT-DNDYEEKYSA-N

Formula

C15H24

SMILES

C=C(C)C1CCC(C)C2CCC(C)=CC12

Molecular Weight¹

204.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.86	kJ/mol	Joback Calculated Property
logPoct/wat	4.581		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Inp	[1447.00; 1483.00]
Inp	1483.00		NIST
Inp	1467.00		NIST
Inp	1482.00		NIST
Inp	1482.00		NIST
Inp	Outlier 1447.00		NIST
Inp	1483.00		NIST
Inp	1467.00		NIST
Inp	1482.00		NIST
I	[1672.00; 1672.00]
I	1672.00		NIST
I	1672.00		NIST
Tboil	540.02	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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	[501.34; 625.69]	J/mol×K	[564.52; 780.55]
Cp,gas	501.34	J/mol×K	564.52	Joback Calculated Property
Cp,gas	525.40	J/mol×K	600.53	Joback Calculated Property
Cp,gas	548.06	J/mol×K	636.53	Joback Calculated Property
Cp,gas	569.37	J/mol×K	672.54	Joback Calculated Property
Cp,gas	589.37	J/mol×K	708.54	Joback Calculated Property
Cp,gas	608.13	J/mol×K	744.55	Joback Calculated Property
Cp,gas	625.69	J/mol×K	780.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Amorpha-4,11-diene.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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