Chemical Properties of Cyclooctanemethanol (CAS 3637-63-6)

InChI

InChI=1S/C9H18O/c10-8-9-6-4-2-1-3-5-7-9/h9-10H,1-8H2

InChI Key

ZHPBLHYKDKSZCQ-UHFFFAOYSA-N

Formula

C9H18O

SMILES

OCC1CCCCCCC1

Molecular Weight¹

142.24

CAS

3637-63-6

Other Names

• Cyclooctylmethanol

• 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_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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[161.00; 490.95]	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			-7.58490e+01
Coefficient B			9.95700e-01
Coefficient C			-4.84400e-04
Coefficient D			5.55000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.00	J/mol×K	273.00	Calculated Property
Cp,gas	218.24	J/mol×K	353.78	Calculated Property
Cp,gas	269.92	J/mol×K	434.56	Calculated Property
Cp,gas	316.22	J/mol×K	515.33	Calculated Property
Cp,gas	357.32	J/mol×K	596.11	Calculated Property
Cp,gas	393.40	J/mol×K	676.89	Calculated Property
Cp,gas	424.63	J/mol×K	757.67	Calculated Property
Cp,gas	451.17	J/mol×K	838.44	Calculated Property
Cp,gas	473.23	J/mol×K	919.22	Calculated Property
Cp,gas	490.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1054772; 0.0001109]	Pa×s	[252.35; 509.51]	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			-1.58355e+01
Coefficient B			3.42848e+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.			252.35
Temperature range, max.			509.51
η	0.1054772	Pa×s	252.35	Calculated Property
η	0.0264864	Pa×s	280.92	Calculated Property
η	0.0085842	Pa×s	309.50	Calculated Property
η	0.0033658	Pa×s	338.07	Calculated Property
η	0.0015270	Pa×s	366.64	Calculated Property
η	0.0007767	Pa×s	395.21	Calculated Property
η	0.0004327	Pa×s	423.79	Calculated Property
η	0.0002596	Pa×s	452.36	Calculated Property
η	0.0001655	Pa×s	480.93	Calculated Property
η	0.0001109	Pa×s	509.51	Calculated Property

Similar Compounds

Find more compounds similar to Cyclooctanemethanol.

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.