Chemical Properties of Cyclodecanol

InChI

InChI=1S/C10H20O/c11-10-8-6-4-2-1-3-5-7-9-10/h10-11H,1-9H2

InChI Key

WFRBMXFCEAHLGH-UHFFFAOYSA-N

Formula

C10H20O

SMILES

OC1CCCCCCCCC1

Molecular Weight¹

156.27

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.43; 546.10]	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			-8.70000e+01
Coefficient B			1.07150e+00
Coefficient C			-4.46000e-04
Coefficient D			7.60000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.43	J/mol×K	273.00	Calculated Property
Cp,gas	236.59	J/mol×K	353.78	Calculated Property
Cp,gas	295.03	J/mol×K	434.56	Calculated Property
Cp,gas	347.78	J/mol×K	515.33	Calculated Property
Cp,gas	394.86	J/mol×K	596.11	Calculated Property
Cp,gas	436.30	J/mol×K	676.89	Calculated Property
Cp,gas	472.12	J/mol×K	757.67	Calculated Property
Cp,gas	502.34	J/mol×K	838.44	Calculated Property
Cp,gas	526.99	J/mol×K	919.22	Calculated Property
Cp,gas	546.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0100447; 0.0000545]	Pa×s	[315.00; 539.45]	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			-1.71384e+01
Coefficient B			3.94938e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			315.00
Temperature range, max.			539.45
η	0.0100447	Pa×s	315.00	Calculated Property
η	0.0040038	Pa×s	339.94	Calculated Property
η	0.0018097	Pa×s	364.88	Calculated Property
η	0.0009055	Pa×s	389.82	Calculated Property
η	0.0004924	Pa×s	414.75	Calculated Property
η	0.0002869	Pa×s	439.69	Calculated Property
η	0.0001772	Pa×s	464.63	Calculated Property
η	0.0001149	Pa×s	489.57	Calculated Property
η	0.0000777	Pa×s	514.51	Calculated Property
η	0.0000545	Pa×s	539.45	Calculated Property

Similar Compounds

Find more compounds similar to Cyclodecanol.

Sources

• Cheméo Relay (1.0)
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.