Chemical Properties of Mephenoxalone (CAS 70-07-5)

InChI

InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)

InChI Key

ZMNSRFNUONFLSP-UHFFFAOYSA-N

Formula

C11H13NO4

SMILES

COc1ccccc1OCC1CNC(=O)O1

Molecular Weight¹

223.23

CAS

70-07-5

Other Names

• 2-Oxazolidinone, 5-[(2-methoxyphenoxy)methyl]-
• 2-Oxazolidinone, 5-[(o-methoxyphenoxy)methyl]-
• AHR 233
• Control-OM
• Dorsiflex
• Dorsilon
• Ekilan
• Lenetran
• Lenetran Tab
• Lenetranat
• Methoxadone
• Methoxydon
• Methoxydone
• Metoxadon
• Metoxadone
• Moderamin
• OM-518
• Placidex
• Riself
• Tranpoise
• Trepidone
• Valans
• Xerene
• 5-[(o-Methoxyphenoxy)methyl]-2-oxazolidinone
• 5-[(o-Methoxyphenoxy)methyl]-2-oxazolidone
• Alkapol peg-400
• CL 27,319
• Mefenoxalona
• Mefenoxalone
• Oxazolidinone
• Transpoise
• Valanas

• 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).
• 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

Property	Value	Unit	Source
ΔfG°	-149.93	kJ/mol	Joback Calculated Property
ΔfH°gas	-481.16	kJ/mol	Joback Calculated Property
ΔfusH°	31.29	kJ/mol	Joback Calculated Property
ΔvapH°	63.61	kJ/mol	Joback Calculated Property
log10WS	-2.00		Crippen Calculated Property
logPoct/wat	1.182		Crippen Calculated Property
McVol	160.390	ml/mol	McGowan Calculated Property
Pc	3224.64	kPa	Joback Calculated Property
Inp	[2155.00; 2155.00]
Inp	2155.00		NIST
Inp	2155.00		NIST
Tboil	686.18	K	Joback Calculated Property
Tc	930.05	K	Joback Calculated Property
Tfus	507.85	K	Joback Calculated Property
Vc	0.586	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[443.19; 521.67]	J/mol×K	[686.18; 930.05]
Cp,gas	443.19	J/mol×K	686.18	Joback Calculated Property
Cp,gas	459.33	J/mol×K	726.82	Joback Calculated Property
Cp,gas	474.30	J/mol×K	767.47	Joback Calculated Property
Cp,gas	488.06	J/mol×K	808.11	Joback Calculated Property
Cp,gas	500.57	J/mol×K	848.76	Joback Calculated Property
Cp,gas	511.79	J/mol×K	889.40	Joback Calculated Property
Cp,gas	521.67	J/mol×K	930.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Mephenoxalone.

Sources

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

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