Chemical Properties of Norpropoxypheneamide

InChI

InChI=1S/C20H23NO3/c1-3-19(23)24-20(15-21(2)16-22,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16H,3,14-15H2,1-2H3

InChI Key

OBVKZRJOBNSRRS-UHFFFAOYSA-N

Formula

C20H23NO3

SMILES

CCC(=O)OC(Cc1ccccc1)(CN(C)C=O)c1ccccc1

Molecular Weight¹

325.40

• 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°	122.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-254.67	kJ/mol	Joback Calculated Property
ΔfusH°	36.32	kJ/mol	Joback Calculated Property
ΔvapH°	81.29	kJ/mol	Joback Calculated Property
log10WS	-3.78		Crippen Calculated Property
logPoct/wat	3.166		Crippen Calculated Property
McVol	264.130	ml/mol	McGowan Calculated Property
Pc	1827.85	kPa	Joback Calculated Property
Inp	[2505.00; 2527.00]
Inp	2527.00		NIST
Inp	2527.00		NIST
Inp	2505.00		NIST
Inp	2507.00		NIST
Tboil	844.52	K	Joback Calculated Property
Tc	1072.18	K	Joback Calculated Property
Tfus	517.05	K	Joback Calculated Property
Vc	0.988	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[797.47; 871.61]	J/mol×K	[844.52; 1072.18]
Cp,gas	797.47	J/mol×K	844.52	Joback Calculated Property
Cp,gas	812.53	J/mol×K	882.46	Joback Calculated Property
Cp,gas	826.37	J/mol×K	920.41	Joback Calculated Property
Cp,gas	839.09	J/mol×K	958.35	Joback Calculated Property
Cp,gas	850.80	J/mol×K	996.29	Joback Calculated Property
Cp,gas	861.60	J/mol×K	1034.23	Joback Calculated Property
Cp,gas	871.61	J/mol×K	1072.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Norpropoxypheneamide.

Sources

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

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