Chemical Properties of Benzylamine, o-fluoro-n-methyl-n-2-propynyl- (CAS 709-54-6)

InChI

InChI=1S/C11H12FN/c1-3-8-13(2)9-10-6-4-5-7-11(10)12/h1,4-7H,8-9H2,2H3

InChI Key

TZJVFMCHRLXKQS-UHFFFAOYSA-N

Formula

C11H12FN

SMILES

C#CCN(C)Cc1ccccc1F

Molecular Weight¹

177.22

CAS

709-54-6

• 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	[308.71; 382.82]	J/mol×K	[484.57; 688.73]
Cp,gas	308.71	J/mol×K	484.57	Joback Calculated Property
Cp,gas	323.13	J/mol×K	518.60	Joback Calculated Property
Cp,gas	336.66	J/mol×K	552.62	Joback Calculated Property
Cp,gas	349.35	J/mol×K	586.65	Joback Calculated Property
Cp,gas	361.25	J/mol×K	620.67	Joback Calculated Property
Cp,gas	372.39	J/mol×K	654.70	Joback Calculated Property
Cp,gas	382.82	J/mol×K	688.73	Joback Calculated Property

Similar Compounds

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

Sources

• 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.