Chemical Properties of Benzamide, N-tetrahydrofurfuryl-2,3,4,5,6-pentafluoro-

InChI

InChI=1S/C12H10F5NO2/c13-7-6(8(14)10(16)11(17)9(7)15)12(19)18-4-5-2-1-3-20-5/h5H,1-4H2,(H,18,19)

InChI Key

WGMMGDGLWHOERW-UHFFFAOYSA-N

Formula

C12H10F5NO2

SMILES

O=C(NCC1CCCO1)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

295.21

• 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°	-948.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-1223.01	kJ/mol	Joback Calculated Property
ΔfusH°	42.94	kJ/mol	Joback Calculated Property
ΔvapH°	61.76	kJ/mol	Joback Calculated Property
log10WS	-4.24		Crippen Calculated Property
logPoct/wat	2.291		Crippen Calculated Property
McVol	171.590	ml/mol	McGowan Calculated Property
Pc	2284.95	kPa	Joback Calculated Property
Inp	[1674.00; 1674.00]
Inp	1674.00		NIST
Inp	1674.00		NIST
Tboil	668.16	K	Joback Calculated Property
Tc	861.39	K	Joback Calculated Property
Tfus	457.03	K	Joback Calculated Property
Vc	0.693	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[475.36; 538.20]	J/mol×K	[668.16; 861.39]
Cp,gas	475.36	J/mol×K	668.16	Joback Calculated Property
Cp,gas	487.61	J/mol×K	700.36	Joback Calculated Property
Cp,gas	499.13	J/mol×K	732.57	Joback Calculated Property
Cp,gas	509.93	J/mol×K	764.77	Joback Calculated Property
Cp,gas	520.03	J/mol×K	796.98	Joback Calculated Property
Cp,gas	529.45	J/mol×K	829.18	Joback Calculated Property
Cp,gas	538.20	J/mol×K	861.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-tetrahydrofurfuryl-2,3,4,5,6-pentafluoro-.

Sources

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

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