Chemical Properties of N,N-Dimethylformamide dibenzylacetal (CAS 2016-04-8)

InChI

InChI=1S/C17H21NO2/c1-18(2)17(19-13-15-9-5-3-6-10-15)20-14-16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3

InChI Key

JFIKHFNGAURIIB-UHFFFAOYSA-N

Formula

C17H21NO2

SMILES

CN(C)C(OCc1ccccc1)OCc1ccccc1

Molecular Weight¹

271.35

CAS

2016-04-8

Other Names

• Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
• 1,1-bis(benzyloxy)trimethylamine

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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_boilr : Boiling point at reduced pressure (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	[620.70; 711.77]	J/mol×K	[698.56; 919.54]
Cp,gas	620.70	J/mol×K	698.56	Joback Calculated Property
Cp,gas	638.98	J/mol×K	735.39	Joback Calculated Property
Cp,gas	655.96	J/mol×K	772.22	Joback Calculated Property
Cp,gas	671.68	J/mol×K	809.05	Joback Calculated Property
Cp,gas	686.18	J/mol×K	845.88	Joback Calculated Property
Cp,gas	699.53	J/mol×K	882.71	Joback Calculated Property
Cp,gas	711.77	J/mol×K	919.54	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[392.00; 404.50]	K	[0.01; 0.03]
Tboilr	404.50 ± 0.50	K	0.01	NIST
Tboilr	392.00 ± 1.00	K	0.03	NIST

Similar Compounds

Find more compounds similar to N,N-Dimethylformamide dibenzylacetal.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.