Chemical Properties of N,N-Bis(2-hydroxyethyl)-m-fluoroaniline (CAS 323-60-4)

N,N-Bis(2-hydroxyethyl)-m-fluoroaniline

InChI
InChI=1S/C10H14FNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2
InChI Key
GFXQBWUWIQBIKN-UHFFFAOYSA-N
Formula
C10H14FNO2
SMILES
OCCN(CCO)c1cccc(F)c1
Molecular Weight1
199.22
CAS
323-60-4
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Physical Properties

Property Value Unit Source
ΔfH°gas -467.11 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.59 kJ/mol Joback Calculated Property
ΔvapH° 97.11 kJ/mol Relay (1.0) Calculated Property
IE 8.02 eV Relay (1.0) Calculated Property
log10WS -1.29 Relay (1.0) Calculated Property
logPoct/wat 0.617 Crippen Calculated Property
McVol 151.490 ml/mol McGowan Calculated Property
Tboil 592.63 K Relay (1.0) Calculated Property
Tfus 323.73 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 458.50 ± 0.50 K 0.10 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [211.62; 496.11] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.98260e+01
Coefficient B1.01910e+00
Coefficient C-6.74160e-04
Coefficient D1.71000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 211.62 J/mol×K 273.00 Calculated Property
Cp,gas 263.90 J/mol×K 353.78 Calculated Property
Cp,gas 309.75 J/mol×K 434.56 Calculated Property
Cp,gas 349.72 J/mol×K 515.33 Calculated Property
Cp,gas 384.33 J/mol×K 596.11 Calculated Property
Cp,gas 414.14 J/mol×K 676.89 Calculated Property
Cp,gas 439.68 J/mol×K 757.67 Calculated Property
Cp,gas 461.50 J/mol×K 838.44 Calculated Property
Cp,gas 480.13 J/mol×K 919.22 Calculated Property
Cp,gas 496.11 J/mol×K 1000.00 Calculated Property

Similar Compounds

Ethanol, 2,2'-(phenylimino)bis-. 2-(N-Ethylanilino)ethanol. 2,2'-(P-hydroxyphenylamino) diethanol. N,N-Bis(2-hydroxyethyl)-2-naphthylamine. N-(2-Hydroxyethyl)-N-methylaniline. Ethanol, 2,2'-((m-chlorophenyl)imino)di-. Morpholine, 4-phenyl-. N,N-Bis(2-hydroxyethyl)-m-nitroaniline. N-(m-Tolyl)-diethanolamine. Benzeneamine, 4-(1-morpholinyl)-N,N'-dimethyl-. Ethyl p-bis(2-hydroxyethyl)aminobenzoate. Ethanol, 2-[ethyl(3-methylphenyl)amino]-. 4-P-hydroxyphenylmorpholine. Benzeneamine, 4-(1-morpholinyl)-N-methyl-. 3-Morpholinophenol.

Find more compounds similar to N,N-Bis(2-hydroxyethyl)-m-fluoroaniline.

Sources

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