Chemical Properties of Benzylamine, o-bromo-n-methyl-n-2-propynyl- (CAS 879-95-8)

InChI

InChI=1S/C11H12BrN/c1-3-8-13(2)9-10-6-4-5-7-11(10)12/h1,4-7H,8-9H2,2H3

InChI Key

RAQPZRZYBLVXPM-UHFFFAOYSA-N

Formula

C11H12BrN

SMILES

C#CCN(C)Cc1ccccc1Br

Molecular Weight¹

238.12

CAS

879-95-8

• 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	[340.92; 410.90]	J/mol×K	[551.46; 782.16]
Cp,gas	340.92	J/mol×K	551.46	Joback Calculated Property
Cp,gas	354.91	J/mol×K	589.91	Joback Calculated Property
Cp,gas	367.87	J/mol×K	628.36	Joback Calculated Property
Cp,gas	379.88	J/mol×K	666.81	Joback Calculated Property
Cp,gas	391.01	J/mol×K	705.26	Joback Calculated Property
Cp,gas	401.32	J/mol×K	743.71	Joback Calculated Property
Cp,gas	410.90	J/mol×K	782.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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