Chemical Properties of Glycerol, 2-tert-butyl ether

InChI

InChI=1S/C7H16O3/c1-7(2,3)10-6(4-8)5-9/h6,8-9H,4-5H2,1-3H3

InChI Key

GLPNOEXJAWVCEL-UHFFFAOYSA-N

Formula

C7H16O3

SMILES

CC(C)(C)OC(CO)CO

Molecular Weight¹

148.20

• 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).
• 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°	-370.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-638.52	kJ/mol	Joback Calculated Property
ΔfusH°	12.31	kJ/mol	Joback Calculated Property
ΔvapH°	65.26	kJ/mol	Joback Calculated Property
log10WS	-0.59		Crippen Calculated Property
logPoct/wat	0.155		Crippen Calculated Property
McVol	127.100	ml/mol	McGowan Calculated Property
Pc	3476.55	kPa	Joback Calculated Property
Inp	[1212.00; 1212.00]
Inp	1212.00		NIST
Inp	1212.00		NIST
Tboil	562.67	K	Joback Calculated Property
Tc	729.90	K	Joback Calculated Property
Tfus	299.94	K	Joback Calculated Property
Vc	0.467	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[326.36; 379.72]	J/mol×K	[562.67; 729.90]
Cp,gas	326.36	J/mol×K	562.67	Joback Calculated Property
Cp,gas	336.33	J/mol×K	590.54	Joback Calculated Property
Cp,gas	345.85	J/mol×K	618.41	Joback Calculated Property
Cp,gas	354.94	J/mol×K	646.29	Joback Calculated Property
Cp,gas	363.60	J/mol×K	674.16	Joback Calculated Property
Cp,gas	371.86	J/mol×K	702.03	Joback Calculated Property
Cp,gas	379.72	J/mol×K	729.90	Joback Calculated Property
η	[0.0000365; 0.0651812]	Pa×s	[299.94; 562.67]
η	0.0651812	Pa×s	299.94	Joback Calculated Property
η	0.0084535	Pa×s	343.73	Joback Calculated Property
η	0.0017395	Pa×s	387.52	Joback Calculated Property
η	0.0004934	Pa×s	431.30	Joback Calculated Property
η	0.0001766	Pa×s	475.09	Joback Calculated Property
η	0.0000751	Pa×s	518.88	Joback Calculated Property
η	0.0000365	Pa×s	562.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycerol, 2-tert-butyl ether.

Sources

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

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