Chemical Properties of tert-Butyl glycidyl ether (CAS 7665-72-7)

InChI

InChI=1S/C7H14O2/c1-7(2,3)9-5-6-4-8-6/h6H,4-5H2,1-3H3

InChI Key

SFJRUJUEMVAZLM-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CC(C)(C)OCC1CO1

Molecular Weight¹

130.18

CAS

7665-72-7

Other Names

• (tert-Butoxymethyl)oxirane
• t-Butyl glycidyl ether
• Oxirane, [(1,1-dimethylethoxy)methyl]-
• t-Bge
• 1,1-Dimethylethyl glycidyl ether
• Propane, 1-tert-butoxy-2,3-epoxy-
• ((1,1-Dimethylethoxy)methyl)oxirane
• Ageflex TBGE
• Glycidyl tert-butyl ether
• 2-(tert-Butoxymethyl)oxirane
• 2,3-Epoxypropyl-t-butyl ether
• Oxirane, 2-((1,1-dimethylethoxy)methyl)-

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• 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
ΔcH°liquid	[-4387.00; -4385.00]	kJ/mol
ΔcH°liquid	-4387.00 ± 1.00	kJ/mol	NIST
ΔcH°liquid	-4385.00 ± 3.00	kJ/mol	NIST
ΔcH°liquid	-4387.00 ± 1.00	kJ/mol	NIST
ΔfG°	-119.47	kJ/mol	Joback Calculated Property
ΔfH°gas	[-322.00; -318.80]	kJ/mol
ΔfH°gas	-318.80 ± 1.10	kJ/mol	NIST
ΔfH°gas	-319.70 ± 2.70	kJ/mol	NIST
ΔfH°gas	-322.00 ± 2.00	kJ/mol	NIST
ΔfH°gas	-319.80 ± 3.00	kJ/mol	NIST
ΔfH°gas	-318.80 ± 1.10	kJ/mol	NIST
ΔfH°liquid	[-370.00; -369.00]	kJ/mol
ΔfH°liquid	-369.00 ± 1.00	kJ/mol	NIST
ΔfH°liquid	-370.00 ± 3.00	kJ/mol	NIST
ΔfH°liquid	-369.00 ± 1.00	kJ/mol	NIST
ΔfusH°	13.77	kJ/mol	Joback Calculated Property
ΔvapH°	50.22 ± 0.35	kJ/mol	NIST
log10WS	-1.05		Crippen Calculated Property
logPoct/wat	1.200		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Pc	3202.78	kPa	Joback Calculated Property
Tboil	412.44	K	Joback Calculated Property
Tc	603.87	K	Joback Calculated Property
Tfus	237.81	K	Joback Calculated Property
Vc	0.412	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[233.77; 307.66]	J/mol×K	[412.44; 603.87]
Cp,gas	233.77	J/mol×K	412.44	Joback Calculated Property
Cp,gas	247.92	J/mol×K	444.34	Joback Calculated Property
Cp,gas	261.29	J/mol×K	476.25	Joback Calculated Property
Cp,gas	273.92	J/mol×K	508.15	Joback Calculated Property
Cp,gas	285.83	J/mol×K	540.06	Joback Calculated Property
Cp,gas	297.07	J/mol×K	571.96	Joback Calculated Property
Cp,gas	307.66	J/mol×K	603.87	Joback Calculated Property
η	[0.0004357; 0.0027913]	Pa×s	[237.81; 412.44]
η	0.0027913	Pa×s	237.81	Joback Calculated Property
η	0.0017301	Pa×s	266.92	Joback Calculated Property
η	0.0011781	Pa×s	296.02	Joback Calculated Property
η	0.0008593	Pa×s	325.12	Joback Calculated Property
η	0.0006602	Pa×s	354.23	Joback Calculated Property
η	0.0005279	Pa×s	383.34	Joback Calculated Property
η	0.0004357	Pa×s	412.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to tert-Butyl glycidyl ether.

Sources

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

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