Chemical Properties of Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl- (CAS 56862-38-5)

InChI

InChI=1S/C17H25NO/c1-4-6-7-10-14-19-17-12-9-8-11-16(17)15-18(3)13-5-2/h2,8-9,11-12H,4,6-7,10,13-15H2,1,3H3

InChI Key

WEDCRZDESSVZGX-UHFFFAOYSA-N

Formula

C17H25NO

SMILES

C#CCN(C)Cc1ccccc1OCCCCCC

Molecular Weight¹

259.39

CAS

56862-38-5

• 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	[622.69; 717.78]	J/mol×K	[645.00; 840.46]
Cp,gas	622.69	J/mol×K	645.00	Joback Calculated Property
Cp,gas	640.91	J/mol×K	677.58	Joback Calculated Property
Cp,gas	658.12	J/mol×K	710.15	Joback Calculated Property
Cp,gas	674.38	J/mol×K	742.73	Joback Calculated Property
Cp,gas	689.71	J/mol×K	775.31	Joback Calculated Property
Cp,gas	704.17	J/mol×K	807.89	Joback Calculated Property
Cp,gas	717.78	J/mol×K	840.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl-.

Sources

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

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