Chemical Properties of Benzamide, N-tetrahydrofurfuryl-2-chloro-

InChI

InChI=1S/C12H14ClNO2/c13-11-6-2-1-5-10(11)12(15)14-8-9-4-3-7-16-9/h1-2,5-6,9H,3-4,7-8H2,(H,14,15)

InChI Key

HOJRGAVTPWHWKA-UHFFFAOYSA-N

Formula

C12H14ClNO2

SMILES

O=C(NCC1CCCO1)c1ccccc1Cl

Molecular Weight¹

239.70

• 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°	51.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-212.32	kJ/mol	Joback Calculated Property
ΔfusH°	33.30	kJ/mol	Joback Calculated Property
ΔvapH°	67.58	kJ/mol	Joback Calculated Property
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	2.249		Crippen Calculated Property
McVol	174.980	ml/mol	McGowan Calculated Property
Pc	2940.89	kPa	Joback Calculated Property
Inp	[1973.00; 1973.00]
Inp	1973.00		NIST
Inp	1973.00		NIST
Tboil	689.32	K	Joback Calculated Property
Tc	928.11	K	Joback Calculated Property
Tfus	433.92	K	Joback Calculated Property
Vc	0.651	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[465.06; 538.51]	J/mol×K	[689.32; 928.11]
Cp,gas	465.06	J/mol×K	689.32	Joback Calculated Property
Cp,gas	480.07	J/mol×K	729.12	Joback Calculated Property
Cp,gas	493.89	J/mol×K	768.92	Joback Calculated Property
Cp,gas	506.57	J/mol×K	808.72	Joback Calculated Property
Cp,gas	518.19	J/mol×K	848.51	Joback Calculated Property
Cp,gas	528.82	J/mol×K	888.31	Joback Calculated Property
Cp,gas	538.51	J/mol×K	928.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-tetrahydrofurfuryl-2-chloro-.

Sources

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

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