Chemical Properties of Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-

InChI

InChI=1S/C11H10F5NO3/c1-19-6-3-4-8(20-2)7(5-6)17-9(18)10(12,13)11(14,15)16/h3-5H,1-2H3,(H,17,18)

InChI Key

AZCAFCWWFSJUCD-UHFFFAOYSA-N

Formula

C11H10F5NO3

SMILES

COc1ccc(OC)c(NC(=O)C(F)(F)C(F)(F)F)c1

Molecular Weight¹

299.19

• 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°	-1083.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-1378.38	kJ/mol	Joback Calculated Property
ΔfusH°	27.16	kJ/mol	Joback Calculated Property
ΔvapH°	55.00	kJ/mol	Joback Calculated Property
log10WS	-3.31		Crippen Calculated Property
logPoct/wat	2.840		Crippen Calculated Property
McVol	174.230	ml/mol	McGowan Calculated Property
Pc	2229.20	kPa	Joback Calculated Property
Inp	[1444.00; 1444.00]
Inp	1444.00		NIST
Inp	1444.00		NIST
Tboil	626.49	K	Joback Calculated Property
Tc	813.83	K	Joback Calculated Property
Tfus	420.03	K	Joback Calculated Property
Vc	0.689	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[467.26; 526.55]	J/mol×K	[626.49; 813.83]
Cp,gas	467.26	J/mol×K	626.49	Joback Calculated Property
Cp,gas	478.95	J/mol×K	657.71	Joback Calculated Property
Cp,gas	489.88	J/mol×K	688.94	Joback Calculated Property
Cp,gas	500.08	J/mol×K	720.16	Joback Calculated Property
Cp,gas	509.57	J/mol×K	751.38	Joback Calculated Property
Cp,gas	518.38	J/mol×K	782.61	Joback Calculated Property
Cp,gas	526.55	J/mol×K	813.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-.

Sources

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

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