Chemical Properties of Benzenemethanamine, 3-fluoro- (CAS 100-82-3)

Benzenemethanamine, 3-fluoro-

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InChI
InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
InChI Key
QVSVMNXRLWSNGS-UHFFFAOYSA-N
Formula
C7H8FN
SMILES
NCc1cccc(F)c1
Molecular Weight1
125.14
CAS
100-82-3
Other Names
  • Benzylamine, m-fluoro-
  • m-Fluorobenzylamine
  • 3-Fluorobenzylamine
  • meta-Fluorobenzylamine
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Physical Properties

Property Value Unit Source
Δf -17.52 kJ/mol Joback Calculated Property
Δfgas -125.07 kJ/mol Joback Calculated Property
Δfus 15.81 kJ/mol Joback Calculated Property
Δvap 43.94 kJ/mol Joback Calculated Property
log10WS -2.12 Crippen Calculated Property
logPoct/wat 1.284 Crippen Calculated Property
McVol 97.480 ml/mol McGowan Calculated Property
Pc 4098.62 kPa Joback Calculated Property
Inp 1000.00 NIST
Tboil 463.02 K Joback Calculated Property
Tc 678.65 K Joback Calculated Property
Tfus 291.44 K Joback Calculated Property
Vc 0.366 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [196.40; 251.93] J/mol×K [463.02; 678.65] Show Hide
Cp,gas 196.40 J/mol×K 463.02 Joback Calculated Property
Cp,gas 207.17 J/mol×K 498.96 Joback Calculated Property
Cp,gas 217.30 J/mol×K 534.90 Joback Calculated Property
Cp,gas 226.82 J/mol×K 570.84 Joback Calculated Property
Cp,gas 235.74 J/mol×K 606.77 Joback Calculated Property
Cp,gas 244.11 J/mol×K 642.71 Joback Calculated Property
Cp,gas 251.93 J/mol×K 678.65 Joback Calculated Property

Similar Compounds

3,4-Difluorobenzylamine. 2,5-Difluorobenzylamine. 3,5-Difluorobenzylamine. Benzenemethanamine, 2-fluoro-. Benzenemethanamine, 4-fluoro-. Benzylamine. 3-Fluoro-5-(trifluoromethyl)benzylamine. 1,3-Benzenedimethanamine. Benzenemethanamine, 3-methyl-. Benzene, 1-fluoro-3-methyl-. 4-Fluoro-3-(trifluoromethyl)benzylamine. 2-Fluoro-5-(trifluoromethyl)benzylamine. p-Xylylenediamine. 2-Fluorobenzyl isothiocyanate. Benzenemethanamine, 4-methyl-.

Find more compounds similar to Benzenemethanamine, 3-fluoro-.

Sources

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