Chemical Properties of N-benzylmethylamino-acetone (CAS 23982-57-2)

InChI

InChI=1S/C11H15NO/c1-10(13)8-12(2)9-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3

InChI Key

BKBKJBOVLPZZIU-UHFFFAOYSA-N

Formula

C11H15NO

SMILES

CC(=O)CN(C)Cc1ccccc1

Molecular Weight¹

177.24

CAS

23982-57-2

• 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	[356.38; 435.45]	J/mol×K	[544.07; 752.53]
Cp,gas	356.38	J/mol×K	544.07	Joback Calculated Property
Cp,gas	371.81	J/mol×K	578.81	Joback Calculated Property
Cp,gas	386.29	J/mol×K	613.56	Joback Calculated Property
Cp,gas	399.85	J/mol×K	648.30	Joback Calculated Property
Cp,gas	412.53	J/mol×K	683.04	Joback Calculated Property
Cp,gas	424.39	J/mol×K	717.79	Joback Calculated Property
Cp,gas	435.45	J/mol×K	752.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-benzylmethylamino-acetone.

Sources

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

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