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)-

• ω : Acentric Factor.
• 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
ω	0.4677		Relay (1.0) Calculated Property
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	-1.18		Relay (1.0) 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	618.08	K	Relay (1.0) Calculated Property
Tfus	189.88	K	Relay (1.0) Calculated Property
Vc	0.441	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.30; 398.22]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.08960e+01
Coefficient B			7.53520e-01
Coefficient C			-4.52300e-04
Coefficient D			1.07900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.30	J/mol×K	273.00	Calculated Property
Cp,gas	203.85	J/mol×K	353.78	Calculated Property
Cp,gas	239.99	J/mol×K	434.56	Calculated Property
Cp,gas	272.07	J/mol×K	515.33	Calculated Property
Cp,gas	300.42	J/mol×K	596.11	Calculated Property
Cp,gas	325.38	J/mol×K	676.89	Calculated Property
Cp,gas	347.30	J/mol×K	757.67	Calculated Property
Cp,gas	366.52	J/mol×K	838.44	Calculated Property
Cp,gas	383.38	J/mol×K	919.22	Calculated Property
Cp,gas	398.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017927; 0.0004064]	Pa×s	[235.39; 416.78]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.73403e+00
Coefficient B			8.02680e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			235.39
Temperature range, max.			416.78
η	0.0017927	Pa×s	235.39	Calculated Property
η	0.0013700	Pa×s	255.54	Calculated Property
η	0.0010889	Pa×s	275.70	Calculated Property
η	0.0008930	Pa×s	295.85	Calculated Property
η	0.0007511	Pa×s	316.01	Calculated Property
η	0.0006450	Pa×s	336.16	Calculated Property
η	0.0005635	Pa×s	356.32	Calculated Property
η	0.0004995	Pa×s	376.47	Calculated Property
η	0.0004482	Pa×s	396.63	Calculated Property
η	0.0004064	Pa×s	416.78	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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