Chemical Properties of trans-Muurola-4(14),5-diene

InChI

InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14?/m0/s1

InChI Key

RNDFUOKDULDZPR-WLDKUNSKSA-N

Formula

C15H24

SMILES

C=C1C=C2C(C(C)C)CCC(C)C2CC1

Molecular Weight¹

204.35

Other Names

• trans-Murrola-4(14),5-diene
• (E)-Muurola-4(14),5-diene

• 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).
• 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°	19.70	kJ/mol	Joback Calculated Property
logPoct/wat	4.581		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Inp	[1461.50; 1519.00]
Inp	1494.00		NIST
Inp	1491.00		NIST
Inp	1491.00		NIST
Inp	1491.00		NIST
Inp	1491.00		NIST
Inp	1491.00		NIST
Inp	1494.00		NIST
Inp	1494.00		NIST
Inp	1506.00		NIST
Inp	1495.00		NIST
Inp	1491.00		NIST
Inp	1497.00		NIST
Inp	1497.00		NIST
Inp	1499.00		NIST
Inp	Outlier 1519.00		NIST
Inp	1490.00		NIST
Inp	1489.00		NIST
Inp	1508.00		NIST
Inp	1494.00		NIST
Inp	Outlier 1461.50		NIST
Inp	1495.00		NIST
Inp	1490.00		NIST
Inp	1494.00		NIST
Inp	1494.00		NIST
Inp	1494.00		NIST
Inp	1494.00		NIST
Inp	1506.00		NIST
Inp	1494.00		NIST
I	1711.00		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	[501.64; 620.74]	J/mol×K	[571.35; 785.53]
Cp,gas	501.64	J/mol×K	571.35	Joback Calculated Property
Cp,gas	524.63	J/mol×K	607.05	Joback Calculated Property
Cp,gas	546.31	J/mol×K	642.74	Joback Calculated Property
Cp,gas	566.71	J/mol×K	678.44	Joback Calculated Property
Cp,gas	585.88	J/mol×K	714.14	Joback Calculated Property
Cp,gas	603.88	J/mol×K	749.83	Joback Calculated Property
Cp,gas	620.74	J/mol×K	785.53	Joback Calculated Property
η	[0.0003722; 0.0022043]	Pa×s	[288.33; 571.35]
η	0.0022043	Pa×s	288.33	Joback Calculated Property
η	0.0013305	Pa×s	335.50	Joback Calculated Property
η	0.0009095	Pa×s	382.67	Joback Calculated Property
η	0.0006759	Pa×s	429.84	Joback Calculated Property
η	0.0005326	Pa×s	477.01	Joback Calculated Property
η	0.0004381	Pa×s	524.18	Joback Calculated Property
η	0.0003722	Pa×s	571.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-Muurola-4(14),5-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.