Chemical Properties of Propoxyphene M (des-Ac, dehydro)

InChI

InChI=1S/C19H23N/c1-16(15-20(2)3)19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3/b19-16+

InChI Key

SUSOPMJVIJKACW-KNTRCKAVSA-N

Formula

C19H23N

SMILES

CC(CN(C)C)=C(Cc1ccccc1)c1ccccc1

Molecular Weight¹

265.39

• 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°	507.82	kJ/mol	Joback Calculated Property
ΔfH°gas	202.74	kJ/mol	Joback Calculated Property
ΔfusH°	33.65	kJ/mol	Joback Calculated Property
ΔvapH°	64.60	kJ/mol	Joback Calculated Property
log10WS	-4.57		Crippen Calculated Property
logPoct/wat	4.264		Crippen Calculated Property
McVol	236.730	ml/mol	McGowan Calculated Property
Pc	1857.91	kPa	Joback Calculated Property
Inp	[1678.00; 1678.00]
Inp	1678.00		NIST
Inp	1678.00		NIST
Tboil	703.84	K	Joback Calculated Property
Tc	934.03	K	Joback Calculated Property
Tfus	356.20	K	Joback Calculated Property
Vc	0.883	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[649.58; 747.86]	J/mol×K	[703.84; 934.03]
Cp,gas	649.58	J/mol×K	703.84	Joback Calculated Property
Cp,gas	669.12	J/mol×K	742.20	Joback Calculated Property
Cp,gas	687.24	J/mol×K	780.57	Joback Calculated Property
Cp,gas	704.06	J/mol×K	818.93	Joback Calculated Property
Cp,gas	719.68	J/mol×K	857.30	Joback Calculated Property
Cp,gas	734.24	J/mol×K	895.66	Joback Calculated Property
Cp,gas	747.86	J/mol×K	934.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propoxyphene M (des-Ac, dehydro).

Sources

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

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