Chemical Properties of Fendiline (CAS 13042-18-7)

Fendiline

InChI
InChI=1S/C23H25N/c1-19(20-11-5-2-6-12-20)24-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3
InChI Key
NMKSAYKQLCHXDK-UHFFFAOYSA-N
Formula
C23H25N
SMILES
CC(NCCC(c1ccccc1)c1ccccc1)c1ccccc1
Molecular Weight1
315.45
CAS
13042-18-7
Other Names
  • Benzenepropanamine, «gamma»-phenyl-N-(1-phenylethyl)-
  • N-(3,3-Diphenylpropyl)-«alpha»-methylbenzylamine
  • N-(3,3-Diphenylpropyl)-1-phenylethylamine
  • Benzylamine, N-(3,3-diphenylpropyl)-«alpha»-methyl-
  • N-(1-Phenylethyl)-3,3-diphenylpropylamine
  • Fendilin
  • Phendilin
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Physical Properties

Property Value Unit Source
ω 0.5964 Relay (1.0) Calculated Property
ΔfG° 564.52 kJ/mol Joback Calculated Property
ΔfH°gas 239.13 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.50 kJ/mol Joback Calculated Property
ΔvapH° 117.94 kJ/mol Relay (1.0) Calculated Property
IE 8.10 eV Relay (1.0) Calculated Property
log10WS -4.15 Relay (1.0) Calculated Property
logPoct/wat 5.559 Crippen Calculated Property
McVol 273.630 ml/mol McGowan Calculated Property
Pc 1730.34 kPa Joback Calculated Property
Inp 2420.00 NIST
Tboil 672.08 K Relay (1.0) Calculated Property
Tc 961.36 K Relay (1.0) Calculated Property
Tfus 357.85 K Relay (1.0) Calculated Property
Vc 0.970 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [337.18; 888.31] 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-1.24308e+02
Coefficient B2.04012e+00
Coefficient C-1.37600e-03
Coefficient D3.48500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 337.18 J/mol×K 273.00 Calculated Property
Cp,gas 440.65 J/mol×K 353.78 Calculated Property
Cp,gas 530.99 J/mol×K 434.56 Calculated Property
Cp,gas 609.31 J/mol×K 515.33 Calculated Property
Cp,gas 676.69 J/mol×K 596.11 Calculated Property
Cp,gas 734.26 J/mol×K 676.89 Calculated Property
Cp,gas 783.10 J/mol×K 757.67 Calculated Property
Cp,gas 824.32 J/mol×K 838.44 Calculated Property
Cp,gas 859.02 J/mol×K 919.22 Calculated Property
Cp,gas 888.31 J/mol×K 1000.00 Calculated Property

Similar Compounds

Sertraline. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Methoxyoestrone (enol)-TMS. Sertraline, acetyl. Sertraline, nor, acetyl. cis-1,2-Tetralinediol, ferrocenylboronate. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Zinc octaethylporphyrin chloride. Butorphanol di-TMS derivative. Hydrastine. Nalmefene, bis(trifluoroacetate). Tinctorine. N-Desmethylmirtazapine.

Find more compounds similar to Fendiline.

Sources

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