Chemical Properties of Oxirane, (methoxymethyl)- (CAS 930-37-0)

InChI

InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3

InChI Key

LKMJVFRMDSNFRT-UHFFFAOYSA-N

Formula

C4H8O2

SMILES

COCC1CO1

Molecular Weight¹

88.11

CAS

930-37-0

Other Names

• Glycidyl methyl ether
• Propane, 1,2-epoxy-3-methoxy-
• (Methoxymethyl)oxirane
• Glycidol methyl ether
• Methyl glycidyl ether
• 1,2-Epoxy-3-methoxypropane
• 3-Methoxy-1,2-epoxypropane
• 3-Methoxypropylene oxide
• NSC 86950
• Oxirane, 2-(methoxymethyl)-

• 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).
• 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).
• 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°	-147.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-317.31	kJ/mol	Joback Calculated Property
ΔfusH°	13.42	kJ/mol	Joback Calculated Property
ΔvapH°	31.33	kJ/mol	Joback Calculated Property
IE	[9.50; 10.08]	eV
IE	9.50	eV	NIST
IE	10.08	eV	NIST
log10WS	0.32		Crippen Calculated Property
logPoct/wat	0.032		Crippen Calculated Property
McVol	68.100	ml/mol	McGowan Calculated Property
Pc	4456.32	kPa	Joback Calculated Property
Tboil	389.70	K	NIST
Tc	528.81	K	Joback Calculated Property
Tfus	201.58	K	Joback Calculated Property
Vc	0.256	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[122.62; 169.42]	J/mol×K	[347.03; 528.81]
Cp,gas	122.62	J/mol×K	347.03	Joback Calculated Property
Cp,gas	131.33	J/mol×K	377.33	Joback Calculated Property
Cp,gas	139.66	J/mol×K	407.62	Joback Calculated Property
Cp,gas	147.63	J/mol×K	437.92	Joback Calculated Property
Cp,gas	155.23	J/mol×K	468.22	Joback Calculated Property
Cp,gas	162.49	J/mol×K	498.51	Joback Calculated Property
Cp,gas	169.42	J/mol×K	528.81	Joback Calculated Property
η	[0.0003261; 0.0009617]	Pa×s	[201.58; 347.03]
η	0.0009617	Pa×s	201.58	Joback Calculated Property
η	0.0007290	Pa×s	225.82	Joback Calculated Property
η	0.0005831	Pa×s	250.06	Joback Calculated Property
η	0.0004852	Pa×s	274.30	Joback Calculated Property
η	0.0004159	Pa×s	298.55	Joback Calculated Property
η	0.0003649	Pa×s	322.79	Joback Calculated Property
η	0.0003261	Pa×s	347.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, (methoxymethyl)-.

Sources

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

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