Chemical Properties of Mephedrone M (Ar-CH2OH), 2Ac

InChI

InChI=1S/C15H19NO4/c1-10(16(4)11(2)17)15(19)14-7-5-13(6-8-14)9-20-12(3)18/h5-8,10H,9H2,1-4H3

InChI Key

RSWPCVIWHHMIID-UHFFFAOYSA-N

Formula

C15H19NO4

SMILES

CC(=O)OCc1ccc(C(=O)C(C)N(C)C(C)=O)cc1

Molecular Weight¹

277.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	33.74	kJ/mol	Joback Calculated Property
ΔvapH°	93.96	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	1.799		Crippen Calculated Property
McVol	219.010	ml/mol	McGowan Calculated Property
Inp	[2345.00; 2345.00]
Inp	2345.00		NIST
Inp	2345.00		NIST
Tboil	599.79	K	Relay (1.0) Calculated Property
Tfus	361.12	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[623.31; 691.66]	J/mol×K	[770.29; 982.77]
Cp,gas	623.31	J/mol×K	770.29	Joback Calculated Property
Cp,gas	637.15	J/mol×K	805.70	Joback Calculated Property
Cp,gas	649.97	J/mol×K	841.12	Joback Calculated Property
Cp,gas	661.80	J/mol×K	876.53	Joback Calculated Property
Cp,gas	672.67	J/mol×K	911.95	Joback Calculated Property
Cp,gas	682.61	J/mol×K	947.36	Joback Calculated Property
Cp,gas	691.66	J/mol×K	982.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Mephedrone M (Ar-CH2OH), 2Ac.

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

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.
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