Chemical Properties of Oxirane, (butoxymethyl)- (CAS 2426-08-6)

InChI

InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3

InChI Key

YSUQLAYJZDEMOT-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CCCCOCC1CO1

Molecular Weight¹

130.18

CAS

2426-08-6

Other Names

• Propane, 1-butoxy-2,3-epoxy-
• Butyl glycidyl ether
• ERL 0810
• Glycidyl butyl ether
• 1-Butoxy-2,3-epoxypropane
• 2,3-Epoxypropyl butyl ether
• 3-Butoxy-1,2-epoxypropane
• n-Butyl glycidyl ether
• Butyl 2,3-epoxypropyl ether
• BGE
• Ether, butyl glycidyl
• Ether, butyl 2,3-epoxypropyl
• Ageflex BGE
• Epirez 501
• Glycidyl n-butyl ether
• (Butoxymethyl)oxirane
• NSC 83413
• Oxirane, 2-(butoxymethyl)-

• 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).
• 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
ΔcH°liquid	[-4410.00; -4410.00]	kJ/mol
ΔcH°liquid	-4410.00 ± 3.00	kJ/mol	NIST
ΔcH°liquid	-4410.00 ± 3.00	kJ/mol	NIST
ΔfG°	-122.31	kJ/mol	Joback Calculated Property
ΔfH°gas	[-291.90; -291.70]	kJ/mol
ΔfH°gas	-291.70 ± 3.00	kJ/mol	NIST
ΔfH°gas	-291.90 ± 2.70	kJ/mol	NIST
ΔfH°gas	-291.70 ± 3.00	kJ/mol	NIST
ΔfH°liquid	[-345.00; -345.00]	kJ/mol
ΔfH°liquid	-345.00 ± 3.00	kJ/mol	NIST
ΔfH°liquid	-345.00 ± 3.00	kJ/mol	NIST
ΔfusH°	21.19	kJ/mol	Joback Calculated Property
ΔvapH°	53.33 ± 0.37	kJ/mol	NIST
IE	[9.20; 9.72]	eV
IE	9.20	eV	NIST
IE	9.72	eV	NIST
log10WS	-0.93		Crippen Calculated Property
logPoct/wat	1.202		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Pc	3135.00	kPa	Joback Calculated Property
Tboil	438.20	K	NIST
Tc	595.11	K	Joback Calculated Property
Tfus	235.39	K	Joback Calculated Property
Vc	0.423	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[231.92; 300.09]	J/mol×K	[415.67; 595.11]
Cp,gas	231.92	J/mol×K	415.67	Joback Calculated Property
Cp,gas	244.60	J/mol×K	445.58	Joback Calculated Property
Cp,gas	256.73	J/mol×K	475.48	Joback Calculated Property
Cp,gas	268.33	J/mol×K	505.39	Joback Calculated Property
Cp,gas	279.41	J/mol×K	535.30	Joback Calculated Property
Cp,gas	289.99	J/mol×K	565.21	Joback Calculated Property
Cp,gas	300.09	J/mol×K	595.11	Joback Calculated Property
η	[0.0004085; 0.0017927]	Pa×s	[235.39; 415.67]
η	0.0017927	Pa×s	235.39	Joback Calculated Property
η	0.0012186	Pa×s	265.44	Joback Calculated Property
η	0.0008960	Pa×s	295.48	Joback Calculated Property
η	0.0006973	Pa×s	325.53	Joback Calculated Property
η	0.0005662	Pa×s	355.58	Joback Calculated Property
η	0.0004748	Pa×s	385.62	Joback Calculated Property
η	0.0004085	Pa×s	415.67	Joback Calculated Property

Similar Compounds

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

Sources

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

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