Chemical Properties of Drima-7,9(11)-diene

InChI

InChI=1S/C15H24/c1-11-7-8-13-14(3,4)9-6-10-15(13,5)12(11)2/h7,13H,2,6,8-10H2,1,3-5H3

InChI Key

IQLMHLRIRXSXLQ-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=C1C(C)=CCC2C(C)(C)CCCC12C

Molecular Weight¹

204.35

Other Names

• DRIMA-7,9-DIENE

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.62	kJ/mol	Joback Calculated Property
logPoct/wat	4.725		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Inp	[1456.00; 1488.00]
Inp	1461.00		NIST
Inp	1469.00		NIST
Inp	Outlier 1456.00		NIST
Inp	1469.00		NIST
Inp	1473.00		NIST
Inp	1471.00		NIST
Inp	1473.00		NIST
Inp	1473.00		NIST
Inp	1473.00		NIST
Inp	1473.00		NIST
Inp	Outlier 1488.00		NIST
Inp	1476.00		NIST
Inp	1470.00		NIST
Inp	1469.00		NIST
Inp	1470.00		NIST
Inp	1469.00		NIST
Inp	1469.00		NIST
Inp	1468.00		NIST
Inp	1469.00		NIST
Inp	1461.00		NIST
Inp	1473.00		NIST
I	[1668.00; 1677.00]
I	1668.00		NIST
I	1677.00		NIST
I	1677.00		NIST
I	1677.00		NIST
I	1668.00		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, 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	[498.79; 616.78]	J/mol×K	[572.47; 799.47]
Cp,gas	498.79	J/mol×K	572.47	Joback Calculated Property
Cp,gas	521.10	J/mol×K	610.30	Joback Calculated Property
Cp,gas	542.02	J/mol×K	648.14	Joback Calculated Property
Cp,gas	561.80	J/mol×K	685.97	Joback Calculated Property
Cp,gas	580.69	J/mol×K	723.80	Joback Calculated Property
Cp,gas	598.93	J/mol×K	761.64	Joback Calculated Property
Cp,gas	616.78	J/mol×K	799.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Drima-7,9(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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