Chemical Properties of Ethyl-(Z)-3-(N'-methyl-N'-phenylhydrazino)-2-butanoate (CAS 33604-10-3)

InChI

InChI=1S/C13H18N2O2/c1-4-17-13(16)10-11(2)14-15(3)12-8-6-5-7-9-12/h5-10,14H,4H2,1-3H3/b11-10-

InChI Key

HEFZMYBYMUQVPD-KHPPLWFESA-N

Formula

C13H18N2O2

SMILES

CCOC(=O)C=C(C)NN(C)c1ccccc1

Molecular Weight¹

234.29

CAS

33604-10-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[513.39; 591.13]	J/mol×K	[666.46; 877.95]
Cp,gas	513.39	J/mol×K	666.46	Joback Calculated Property
Cp,gas	528.70	J/mol×K	701.71	Joback Calculated Property
Cp,gas	542.99	J/mol×K	736.96	Joback Calculated Property
Cp,gas	556.33	J/mol×K	772.20	Joback Calculated Property
Cp,gas	568.76	J/mol×K	807.45	Joback Calculated Property
Cp,gas	580.35	J/mol×K	842.70	Joback Calculated Property
Cp,gas	591.13	J/mol×K	877.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl-(Z)-3-(N'-methyl-N'-phenylhydrazino)-2-butanoate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.