Chemical Properties of Normephedrone, Ac

InChI

InChI=1S/C12H15NO2/c1-8-4-6-11(7-5-8)12(15)9(2)13-10(3)14/h4-7,9H,1-3H3,(H,13,14)

InChI Key

VVDFFKRWYLPHEF-UHFFFAOYSA-N

Formula

C12H15NO2

SMILES

CC(O)=NC(C)C(=O)c1ccc(C)cc1

Molecular Weight¹

205.25

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-263.61	kJ/mol	Joback Calculated Property
ΔvapH°	71.67	kJ/mol	Joback Calculated Property
log10WS	-2.96		Crippen Calculated Property
logPoct/wat	2.543		Crippen Calculated Property
McVol	169.300	ml/mol	McGowan Calculated Property
Pc	2522.65	kPa	Joback Calculated Property
Inp	[1875.00; 1875.00]
Inp	1875.00		NIST
Inp	1875.00		NIST
Tboil	727.79	K	Joback Calculated Property
Tc	943.47	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Normephedrone, Ac.

Sources

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

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