Chemical Properties of gibbilimbol B

InChI

InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h7-8,11-14,17H,2-6,9-10H2,1H3/b8-7+

InChI Key

RQVUFITWWLNDGP-BQYQJAHWSA-N

Formula

C16H24O

SMILES

CCCCCC/C=C/CCc1ccc(O)cc1

Molecular Weight¹

232.37

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[290.53; 718.10]	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			-6.86630e+01
Coefficient B			1.61952e+00
Coefficient C			-1.21796e-03
Coefficient D			3.85200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	290.53	J/mol×K	273.00	Calculated Property
Cp,gas	368.90	J/mol×K	353.78	Calculated Property
Cp,gas	436.72	J/mol×K	434.56	Calculated Property
Cp,gas	495.19	J/mol×K	515.33	Calculated Property
Cp,gas	545.55	J/mol×K	596.11	Calculated Property
Cp,gas	588.99	J/mol×K	676.89	Calculated Property
Cp,gas	626.75	J/mol×K	757.67	Calculated Property
Cp,gas	660.05	J/mol×K	838.44	Calculated Property
Cp,gas	690.09	J/mol×K	919.22	Calculated Property
Cp,gas	718.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010245; 0.0000241]	Pa×s	[403.14; 618.61]	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			-1.76477e+01
Coefficient B			4.33944e+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.			403.14
Temperature range, max.			618.61
η	0.0010245	Pa×s	403.14	Calculated Property
η	0.0005603	Pa×s	427.08	Calculated Property
η	0.0003267	Pa×s	451.02	Calculated Property
η	0.0002012	Pa×s	474.96	Calculated Property
η	0.0001298	Pa×s	498.91	Calculated Property
η	0.0000871	Pa×s	522.85	Calculated Property
η	0.0000606	Pa×s	546.79	Calculated Property
η	0.0000434	Pa×s	570.73	Calculated Property
η	0.0000320	Pa×s	594.67	Calculated Property
η	0.0000241	Pa×s	618.61	Calculated Property

Similar Compounds

Find more compounds similar to gibbilimbol B.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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