Chemical Properties of 4-.beta.-Hydro-germacra-1(10),5-diene

InChI

InChI=1S/C15H26O/c1-11(2)14-8-5-12(3)6-10-15(16)13(4)7-9-14/h7,11,14-16H,3,5-6,8-10H2,1-2,4H3/b13-7-/t14?,15-/m0/s1

InChI Key

SOEGJYPTWFJPTH-BYAULDSMSA-N

Formula

C15H26O

SMILES

C=C1CCC(C(C)C)C/C=C(\C)[C@@H](O)CC1

Molecular Weight¹

222.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[273.04; 745.00]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.29200e+01
Coefficient B			1.29296e+00
Coefficient C			-4.93640e-04
Coefficient D			-1.14000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	273.04	J/mol×K	273.00	Calculated Property
Cp,gas	352.21	J/mol×K	353.78	Calculated Property
Cp,gas	424.79	J/mol×K	434.56	Calculated Property
Cp,gas	490.73	J/mol×K	515.33	Calculated Property
Cp,gas	550.00	J/mol×K	596.11	Calculated Property
Cp,gas	602.56	J/mol×K	676.89	Calculated Property
Cp,gas	648.38	J/mol×K	757.67	Calculated Property
Cp,gas	687.41	J/mol×K	838.44	Calculated Property
Cp,gas	719.63	J/mol×K	919.22	Calculated Property
Cp,gas	745.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0107489; 0.0000321]	Pa×s	[320.65; 612.74]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.67296e+01
Coefficient B			3.91087e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			320.65
Temperature range, max.			612.74
η	0.0107489	Pa×s	320.65	Calculated Property
η	0.0035036	Pa×s	353.10	Calculated Property
η	0.0013792	Pa×s	385.56	Calculated Property
η	0.0006275	Pa×s	418.01	Calculated Property
η	0.0003198	Pa×s	450.47	Calculated Property
η	0.0001784	Pa×s	482.92	Calculated Property
η	0.0001072	Pa×s	515.38	Calculated Property
η	0.0000684	Pa×s	547.83	Calculated Property
η	0.0000459	Pa×s	580.29	Calculated Property
η	0.0000321	Pa×s	612.74	Calculated Property

Similar Compounds

Find more compounds similar to 4-.beta.-Hydro-germacra-1(10),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

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