Chemical Properties of 2-Ethoxyethyl bromide

InChI

InChI=1S/C4H9BrO/c1-2-6-4-3-5/h2-4H2,1H3

InChI Key

MMYKTRPLXXWLBC-UHFFFAOYSA-N

Formula

C4H9BrO

SMILES

CCOCCBr

Molecular Weight¹

153.02

Other Names

• 1-Bromo-2-ethoxyethane
• 1-Bromo-2-ethoxyethylene
• 1-Bromo-3-oxapentane
• 1-Ethoxy-2-bromoethane
• 2-Bromoethoxyethane
• 2-Bromoethyl ethyl ether
• Ether, 2-bromoethyl ethyl
• NSC 8026
• UN 2340

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	0.4223		Relay (1.0) Calculated Property
ΔfG°	-107.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-241.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.59	kJ/mol	Joback Calculated Property
ΔvapH°	40.46	kJ/mol	Relay (1.0) Calculated Property
IE	[9.50; 9.94]	eV
IE	9.50	eV	NIST
IE	9.94	eV	NIST
log10WS	-0.85		Relay (1.0) Calculated Property
logPoct/wat	1.418		Crippen Calculated Property
McVol	90.590	ml/mol	McGowan Calculated Property
Pc	4162.33	kPa	Joback Calculated Property
Inp	[789.40; 798.40]
Inp	798.00		NIST
Inp	789.40		NIST
Inp	798.40		NIST
Inp	798.00		NIST
Tboil	398.00 ± 2.00	K	NIST
Tc	575.44	K	Relay (1.0) Calculated Property
Tfus	181.22	K	Relay (1.0) Calculated Property
Vc	0.324	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[304.00; 422.70]	K	[1.60; 100.00]
Tboilr	304.00 ± 1.00	K	1.60	NIST
Tboilr	313.20	K	3.20	NIST
Tboilr	422.70	K	100.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.73; 253.26]	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			3.29430e+01
Coefficient B			3.58820e-01
Coefficient C			-1.54200e-04
Coefficient D			1.57000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.73	J/mol×K	273.00	Calculated Property
Cp,gas	141.28	J/mol×K	353.78	Calculated Property
Cp,gas	161.04	J/mol×K	434.56	Calculated Property
Cp,gas	179.05	J/mol×K	515.33	Calculated Property
Cp,gas	195.37	J/mol×K	596.11	Calculated Property
Cp,gas	210.04	J/mol×K	676.89	Calculated Property
Cp,gas	223.12	J/mol×K	757.67	Calculated Property
Cp,gas	234.65	J/mol×K	838.44	Calculated Property
Cp,gas	244.68	J/mol×K	919.22	Calculated Property
Cp,gas	253.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028309; 0.0002890]	Pa×s	[216.87; 396.00]	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			-1.09114e+01
Coefficient B			1.09395e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			216.87
Temperature range, max.			396.00
η	0.0028309	Pa×s	216.87	Calculated Property
η	0.0018525	Pa×s	236.77	Calculated Property
η	0.0012947	Pa×s	256.68	Calculated Property
η	0.0009527	Pa×s	276.58	Calculated Property
η	0.0007306	Pa×s	296.48	Calculated Property
η	0.0005792	Pa×s	316.39	Calculated Property
η	0.0004720	Pa×s	336.29	Calculated Property
η	0.0003936	Pa×s	356.19	Calculated Property
η	0.0003345	Pa×s	376.10	Calculated Property
η	0.0002890	Pa×s	396.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxyethyl bromide.

Sources

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

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