Chemical Properties of 8-Chloro-1-octanol, methyl ether

InChI

InChI=1S/C9H19ClO/c1-11-9-7-5-3-2-4-6-8-10/h2-9H2,1H3

InChI Key

AGXFBKIMLRSQTG-UHFFFAOYSA-N

Formula

C9H19ClO

SMILES

COCCCCCCCCCl

Molecular Weight¹

178.70

Other Names

• 8-Chlorooctyl methyl ether

• 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	[225.21; 510.42]	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			3.30980e+01
Coefficient B			8.02420e-01
Coefficient C			-3.75200e-04
Coefficient D			5.01000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.21	J/mol×K	273.00	Calculated Property
Cp,gas	272.24	J/mol×K	353.78	Calculated Property
Cp,gas	315.05	J/mol×K	434.56	Calculated Property
Cp,gas	353.83	J/mol×K	515.33	Calculated Property
Cp,gas	388.72	J/mol×K	596.11	Calculated Property
Cp,gas	419.88	J/mol×K	676.89	Calculated Property
Cp,gas	447.47	J/mol×K	757.67	Calculated Property
Cp,gas	471.65	J/mol×K	838.44	Calculated Property
Cp,gas	492.58	J/mol×K	919.22	Calculated Property
Cp,gas	510.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038364; 0.0002580]	Pa×s	[243.34; 444.56]	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			-1.15273e+01
Coefficient B			1.45129e+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.			243.34
Temperature range, max.			444.56
η	0.0038364	Pa×s	243.34	Calculated Property
η	0.0023225	Pa×s	265.70	Calculated Property
η	0.0015200	Pa×s	288.06	Calculated Property
η	0.0010574	Pa×s	310.41	Calculated Property
η	0.0007724	Pa×s	332.77	Calculated Property
η	0.0005869	Pa×s	355.13	Calculated Property
η	0.0004607	Pa×s	377.49	Calculated Property
η	0.0003716	Pa×s	399.85	Calculated Property
η	0.0003066	Pa×s	422.20	Calculated Property
η	0.0002580	Pa×s	444.56	Calculated Property

Similar Compounds

Find more compounds similar to 8-Chloro-1-octanol, methyl ether.

Sources

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

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