Chemical Properties of 4-Propyl-1,6-heptadien-4-ol

InChI

InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3

InChI Key

UPDFVVLBKBYBOG-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=CCC(O)(CC=C)CCC

Molecular Weight¹

154.25

Other Names

• 1,6-Heptadien-4-ol, 4-propyl-

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[209.04; 498.35]	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			-3.13660e+01
Coefficient B			1.07362e+00
Coefficient C			-7.68200e-04
Coefficient D			2.24300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	209.04	J/mol×K	273.00	Calculated Property
Cp,gas	262.24	J/mol×K	353.78	Calculated Property
Cp,gas	308.52	J/mol×K	434.56	Calculated Property
Cp,gas	348.59	J/mol×K	515.33	Calculated Property
Cp,gas	383.16	J/mol×K	596.11	Calculated Property
Cp,gas	412.95	J/mol×K	676.89	Calculated Property
Cp,gas	438.65	J/mol×K	757.67	Calculated Property
Cp,gas	460.97	J/mol×K	838.44	Calculated Property
Cp,gas	480.64	J/mol×K	919.22	Calculated Property
Cp,gas	498.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0393328; 0.0001939]	Pa×s	[262.18; 478.37]	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			-1.49904e+01
Coefficient B			3.08185e+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.			262.18
Temperature range, max.			478.37
η	0.0393328	Pa×s	262.18	Calculated Property
η	0.0146651	Pa×s	286.20	Calculated Property
η	0.0063705	Pa×s	310.22	Calculated Property
η	0.0031196	Pa×s	334.24	Calculated Property
η	0.0016812	Pa×s	358.26	Calculated Property
η	0.0009792	Pa×s	382.29	Calculated Property
η	0.0006080	Pa×s	406.31	Calculated Property
η	0.0003981	Pa×s	430.33	Calculated Property
η	0.0002726	Pa×s	454.35	Calculated Property
η	0.0001939	Pa×s	478.37	Calculated Property

Similar Compounds

Find more compounds similar to 4-Propyl-1,6-heptadien-4-ol.

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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