Chemical Properties of 2-Amino-6-fluorobenzylamine (CAS 175277-93-7)

InChI

InChI=1S/C7H9FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,4,9-10H2

InChI Key

KBIXYFABFIYSAU-UHFFFAOYSA-N

Formula

C7H9FN2

SMILES

NCc1c(N)cccc1F

Molecular Weight¹

140.16

CAS

175277-93-7

• 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	[245.63; 299.52]	J/mol×K	[540.53; 768.19]
Cp,gas	245.63	J/mol×K	540.53	Joback Calculated Property
Cp,gas	256.16	J/mol×K	578.47	Joback Calculated Property
Cp,gas	266.04	J/mol×K	616.42	Joback Calculated Property
Cp,gas	275.29	J/mol×K	654.36	Joback Calculated Property
Cp,gas	283.93	J/mol×K	692.30	Joback Calculated Property
Cp,gas	292.00	J/mol×K	730.25	Joback Calculated Property
Cp,gas	299.52	J/mol×K	768.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Amino-6-fluorobenzylamine.

Sources

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

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