Chemical Properties of Hydroxygermacrene

InChI

InChI=1S/C15H26O/c1-12-5-4-6-13(2)8-10-15(9-7-12)14(3)11-16/h5,8,14-16H,4,6-7,9-11H2,1-3H3/b12-5-,13-8+/t14?,15-/m0/s1

InChI Key

RGQPCXBXPJFJIT-TWHNSCTMSA-N

Formula

C15H26O

SMILES

CC1=CCC(C(C)CO)CCC(C)=CCC1

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	[270.34; 735.91]	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			-4.90690e+01
Coefficient B			1.32146e+00
Coefficient C			-5.61680e-04
Coefficient D			2.52000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	270.34	J/mol×K	273.00	Calculated Property
Cp,gas	349.25	J/mol×K	353.78	Calculated Property
Cp,gas	421.18	J/mol×K	434.56	Calculated Property
Cp,gas	486.21	J/mol×K	515.33	Calculated Property
Cp,gas	544.41	J/mol×K	596.11	Calculated Property
Cp,gas	595.88	J/mol×K	676.89	Calculated Property
Cp,gas	640.68	J/mol×K	757.67	Calculated Property
Cp,gas	678.90	J/mol×K	838.44	Calculated Property
Cp,gas	710.62	J/mol×K	919.22	Calculated Property
Cp,gas	735.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0109949; 0.0000242]	Pa×s	[324.49; 620.25]	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			-1.73426e+01
Coefficient B			4.16396e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			324.49
Temperature range, max.			620.25
η	0.0109949	Pa×s	324.49	Calculated Property
η	0.0033782	Pa×s	357.35	Calculated Property
η	0.0012662	Pa×s	390.21	Calculated Property
η	0.0005528	Pa×s	423.08	Calculated Property
η	0.0002719	Pa×s	455.94	Calculated Property
η	0.0001472	Pa×s	488.80	Calculated Property
η	0.0000860	Pa×s	521.66	Calculated Property
η	0.0000536	Pa×s	554.53	Calculated Property
η	0.0000352	Pa×s	587.39	Calculated Property
η	0.0000242	Pa×s	620.25	Calculated Property

Similar Compounds

Find more compounds similar to Hydroxygermacrene.

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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