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_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).
• 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_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

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

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

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