Chemical Properties of 1-(2-Methoxyethoxy)-2-methyl-2-propanol, chlorodifluoroacetate

InChI

InChI=1S/C9H15ClF2O4/c1-8(2,6-15-5-4-14-3)16-7(13)9(10,11)12/h4-6H2,1-3H3

InChI Key

GJRKNSCSZBFCQD-UHFFFAOYSA-N

Formula

C9H15ClF2O4

SMILES

COCCOCC(C)(C)OC(=O)C(F)(F)Cl

Molecular Weight¹

260.66

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Property	Value	Unit	Source
ΔfG°	-814.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-1163.79	kJ/mol	Joback Calculated Property
ΔfusH°	19.76	kJ/mol	Joback Calculated Property
ΔvapH°	49.76	kJ/mol	Joback Calculated Property
log10WS	-1.70		Crippen Calculated Property
logPoct/wat	1.803		Crippen Calculated Property
McVol	172.630	ml/mol	McGowan Calculated Property
Pc	2145.33	kPa	Joback Calculated Property
Inp	[1160.00; 1160.00]
Inp	1160.00		NIST
Inp	1160.00		NIST
Tboil	555.96	K	Joback Calculated Property
Tc	736.56	K	Joback Calculated Property
Tfus	343.75	K	Joback Calculated Property
Vc	0.662	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[424.93; 492.11]	J/mol×K	[555.96; 736.56]
Cp,gas	424.93	J/mol×K	555.96	Joback Calculated Property
Cp,gas	437.71	J/mol×K	586.06	Joback Calculated Property
Cp,gas	449.83	J/mol×K	616.16	Joback Calculated Property
Cp,gas	461.32	J/mol×K	646.26	Joback Calculated Property
Cp,gas	472.18	J/mol×K	676.36	Joback Calculated Property
Cp,gas	482.44	J/mol×K	706.46	Joback Calculated Property
Cp,gas	492.11	J/mol×K	736.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(2-Methoxyethoxy)-2-methyl-2-propanol, chlorodifluoroacetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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