Chemical Properties of Oxirane, [(1-methylethoxy)methyl]- (CAS 4016-14-2)

InChI

InChI=1S/C6H12O2/c1-5(2)7-3-6-4-8-6/h5-6H,3-4H2,1-2H3

InChI Key

NWLUZGJDEZBBRH-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

CC(C)OCC1CO1

Molecular Weight¹

116.16

CAS

4016-14-2

Other Names

• Isopropyl glycidyl ether
• Propane, 1,2-epoxy-3-isopropoxy-
• (Isopropoxymethyl)oxirane
• Glycidyl isopropyl ether
• 3-Isopropoxy-1,2-epoxypropane
• 3-Isopropyloxypropylene oxide
• 1,2-Epoxy-3-iso-propoxypropane
• 2,3-Epoxypropyl isopropyl ether
• IGE
• NCI-C56439
• Isopropyl epoxypropyl ether
• NSC 4127
• NSC 46562
• Oxirane, 2-[(1-methylethoxy)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	-3733.00 ± 1.20	kJ/mol	NIST
ΔfG°	-133.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-299.40 ± 2.40	kJ/mol	NIST
ΔfH°liquid	-342.90 ± 1.20	kJ/mol	NIST
ΔfusH°	15.07	kJ/mol	Joback Calculated Property
ΔvapH°	[43.50; 43.50]	kJ/mol
ΔvapH°	43.50 ± 2.10	kJ/mol	NIST
ΔvapH°	43.50	kJ/mol	NIST
log10WS	-0.63		Crippen Calculated Property
logPoct/wat	0.810		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
Pc	3534.66	kPa	Joback Calculated Property
Tboil	404.70	K	NIST
Tc	577.19	K	Joback Calculated Property
Tfus	209.12	K	Joback Calculated Property
Vc	0.361	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.05; 256.58]	J/mol×K	[392.35; 577.19]
Cp,gas	193.05	J/mol×K	392.35	Joback Calculated Property
Cp,gas	204.91	J/mol×K	423.16	Joback Calculated Property
Cp,gas	216.24	J/mol×K	453.96	Joback Calculated Property
Cp,gas	227.05	J/mol×K	484.77	Joback Calculated Property
Cp,gas	237.37	J/mol×K	515.58	Joback Calculated Property
Cp,gas	247.21	J/mol×K	546.38	Joback Calculated Property
Cp,gas	256.58	J/mol×K	577.19	Joback Calculated Property
η	[0.0003779; 0.0020011]	Pa×s	[209.12; 392.35]
η	0.0020011	Pa×s	209.12	Joback Calculated Property
η	0.0012699	Pa×s	239.66	Joback Calculated Property
η	0.0008931	Pa×s	270.20	Joback Calculated Property
η	0.0006747	Pa×s	300.74	Joback Calculated Property
η	0.0005367	Pa×s	331.27	Joback Calculated Property
η	0.0004438	Pa×s	361.81	Joback Calculated Property
η	0.0003779	Pa×s	392.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, [(1-methylethoxy)methyl]-.

Sources

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

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