Chemical Properties of 1-Hexanol, 2-chloro, acetate

InChI

InChI=1S/C8H15ClO2/c1-3-4-5-8(9)6-11-7(2)10/h8H,3-6H2,1-2H3

InChI Key

SCSVPPDSAVUXPS-UHFFFAOYSA-N

Formula

C8H15ClO2

SMILES

CCCCC(Cl)COC(C)=O

Molecular Weight¹

178.66

• 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.
• I : 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

Property	Value	Unit	Source
ω	0.5083		Relay (1.0) Calculated Property
ΔfH°gas	-573.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.52	kJ/mol	Joback Calculated Property
ΔvapH°	60.46	kJ/mol	Relay (1.0) Calculated Property
IE	9.99	eV	Relay (1.0) Calculated Property
log10WS	-2.57		Relay (1.0) Calculated Property
logPoct/wat	2.347		Crippen Calculated Property
McVol	143.260	ml/mol	McGowan Calculated Property
Pc	2475.19	kPa	Joback Calculated Property
Inp	[1121.00; 1151.00]
Inp	1147.00		NIST
Inp	1121.00		NIST
Inp	1147.00		NIST
Inp	1121.00		NIST
Inp	1143.00		NIST
Inp	1151.00		NIST
I	[1532.00; 1576.00]
I	1540.00		NIST
I	1532.00		NIST
I	1576.00		NIST
I	1574.00		NIST
I	1575.00		NIST
Tboil	474.55	K	Relay (1.0) Calculated Property
Tc	655.05	K	Relay (1.0) Calculated Property
Tfus	216.47	K	Relay (1.0) Calculated Property
Vc	0.532	m3/kmol	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[303.25; 370.32]	J/mol×K	[477.85; 659.49]
Cp,gas	303.25	J/mol×K	477.85	Joback Calculated Property
Cp,gas	315.72	J/mol×K	508.12	Joback Calculated Property
Cp,gas	327.67	J/mol×K	538.40	Joback Calculated Property
Cp,gas	339.10	J/mol×K	568.67	Joback Calculated Property
Cp,gas	350.01	J/mol×K	598.94	Joback Calculated Property
Cp,gas	360.42	J/mol×K	629.22	Joback Calculated Property
Cp,gas	370.32	J/mol×K	659.49	Joback Calculated Property
η	[0.0002331; 0.0079591]	Pa×s	[237.17; 477.85]
η	0.0079591	Pa×s	237.17	Joback Calculated Property
η	0.0028869	Pa×s	277.28	Joback Calculated Property
η	0.0013531	Pa×s	317.40	Joback Calculated Property
η	0.0007518	Pa×s	357.51	Joback Calculated Property
η	0.0004703	Pa×s	397.62	Joback Calculated Property
η	0.0003206	Pa×s	437.74	Joback Calculated Property
η	0.0002331	Pa×s	477.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Hexanol, 2-chloro, acetate.

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.
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