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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[283.22; 349.12]	J/mol×K	[469.68; 659.04]
Cp,gas	283.22	J/mol×K	469.68	Joback Calculated Property
Cp,gas	295.30	J/mol×K	501.24	Joback Calculated Property
Cp,gas	306.94	J/mol×K	532.80	Joback Calculated Property
Cp,gas	318.14	J/mol×K	564.36	Joback Calculated Property
Cp,gas	328.91	J/mol×K	595.92	Joback Calculated Property
Cp,gas	339.24	J/mol×K	627.48	Joback Calculated Property
Cp,gas	349.12	J/mol×K	659.04	Joback Calculated Property
η	[0.0002057; 0.0046997]	Pa×s	[242.91; 469.68]
η	0.0046997	Pa×s	242.91	Joback Calculated Property
η	0.0019640	Pa×s	280.71	Joback Calculated Property
η	0.0010095	Pa×s	318.50	Joback Calculated Property
η	0.0005976	Pa×s	356.30	Joback Calculated Property
η	0.0003912	Pa×s	394.09	Joback Calculated Property
η	0.0002758	Pa×s	431.88	Joback Calculated Property
η	0.0002057	Pa×s	469.68	Joback 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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