Chemical Properties of Ethane, 2-bromo-1-ethoxy-1-(2-methylpropyloxy)

InChI

InChI=1S/C7H15BrO2/c1-4-9-7(5-8)10-6(2)3/h6-7H,4-5H2,1-3H3

InChI Key

UECOPTDLODEQPZ-UHFFFAOYSA-N

Formula

C7H15BrO2

SMILES

CCOC(CBr)OC(C)C

Molecular Weight¹

211.10

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.14; 427.61]	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			5.23520e+01
Coefficient B			5.92460e-01
Coefficient C			-2.12800e-04
Coefficient D			-4.40000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.14	J/mol×K	273.00	Calculated Property
Cp,gas	235.12	J/mol×K	353.78	Calculated Property
Cp,gas	269.26	J/mol×K	434.56	Calculated Property
Cp,gas	300.55	J/mol×K	515.33	Calculated Property
Cp,gas	328.97	J/mol×K	596.11	Calculated Property
Cp,gas	354.52	J/mol×K	676.89	Calculated Property
Cp,gas	377.17	J/mol×K	757.67	Calculated Property
Cp,gas	396.91	J/mol×K	838.44	Calculated Property
Cp,gas	413.73	J/mol×K	919.22	Calculated Property
Cp,gas	427.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046997; 0.0002182]	Pa×s	[242.91; 461.53]	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			-1.18407e+01
Coefficient B			1.57416e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			242.91
Temperature range, max.			461.53
η	0.0046997	Pa×s	242.91	Calculated Property
η	0.0026075	Pa×s	267.20	Calculated Property
η	0.0015959	Pa×s	291.49	Calculated Property
η	0.0010534	Pa×s	315.78	Calculated Property
η	0.0007378	Pa×s	340.07	Calculated Property
η	0.0005419	Pa×s	364.36	Calculated Property
η	0.0004137	Pa×s	388.65	Calculated Property
η	0.0003260	Pa×s	412.94	Calculated Property
η	0.0002638	Pa×s	437.24	Calculated Property
η	0.0002182	Pa×s	461.53	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 2-bromo-1-ethoxy-1-(2-methylpropyloxy).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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