Chemical Properties of Benzamide, o-(methylamino)-n-n-propyl- (CAS 116465-89-5)

InChI

InChI=1S/C11H16N2O/c1-3-8-13-11(14)9-6-4-5-7-10(9)12-2/h4-7,12H,3,8H2,1-2H3,(H,13,14)

InChI Key

VVYLEEORPSZVFT-UHFFFAOYSA-N

Formula

C11H16N2O

SMILES

CCCNC(=O)c1ccccc1NC

Molecular Weight¹

192.26

CAS

116465-89-5

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[421.12; 492.83]	J/mol×K	[636.95; 849.05]
Cp,gas	421.12	J/mol×K	636.95	Joback Calculated Property
Cp,gas	435.14	J/mol×K	672.30	Joback Calculated Property
Cp,gas	448.29	J/mol×K	707.65	Joback Calculated Property
Cp,gas	460.60	J/mol×K	743.00	Joback Calculated Property
Cp,gas	472.10	J/mol×K	778.35	Joback Calculated Property
Cp,gas	482.83	J/mol×K	813.70	Joback Calculated Property
Cp,gas	492.83	J/mol×K	849.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, o-(methylamino)-n-n-propyl-.

Sources

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

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