Chemical Properties of Ethane, 1-ethoxy-1-(isoamyloxy)

InChI

InChI=1S/C9H20O2/c1-5-10-9(4)11-7-6-8(2)3/h8-9H,5-7H2,1-4H3

InChI Key

RGNYZOOSNYMRQE-UHFFFAOYSA-N

Formula

C9H20O2

SMILES

CCOC(C)OCCC(C)C

Molecular Weight¹

160.25

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

Physical Properties

Cheméo can also estimate Critical Volume, 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	[325.00; 404.11]	J/mol×K	[449.48; 619.97]
Cp,gas	325.00	J/mol×K	449.48	Joback Calculated Property
Cp,gas	339.29	J/mol×K	477.90	Joback Calculated Property
Cp,gas	353.13	J/mol×K	506.31	Joback Calculated Property
Cp,gas	366.54	J/mol×K	534.73	Joback Calculated Property
Cp,gas	379.51	J/mol×K	563.14	Joback Calculated Property
Cp,gas	392.03	J/mol×K	591.56	Joback Calculated Property
Cp,gas	404.11	J/mol×K	619.97	Joback Calculated Property
η	[0.0001652; 0.0081421]	Pa×s	[205.65; 449.48]
η	0.0081421	Pa×s	205.65	Joback Calculated Property
η	0.0024878	Pa×s	246.29	Joback Calculated Property
η	0.0010636	Pa×s	286.93	Joback Calculated Property
η	0.0005614	Pa×s	327.56	Joback Calculated Property
η	0.0003412	Pa×s	368.20	Joback Calculated Property
η	0.0002290	Pa×s	408.84	Joback Calculated Property
η	0.0001652	Pa×s	449.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1-ethoxy-1-(isoamyloxy).

Sources

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

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