Chemical Properties of Diampromide (CAS 552-25-0)

Diampromide

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InChI
InChI=1S/C21H28N2O/c1-4-21(24)23(20-13-9-6-10-14-20)17-18(2)22(3)16-15-19-11-7-5-8-12-19/h5-14,18H,4,15-17H2,1-3H3
InChI Key
RXTHKWVSXOIHJS-UHFFFAOYSA-N
Formula
C21H28N2O
SMILES
CCC(=O)N(CC(C)N(C)CCc1ccccc1)c1ccccc1
Molecular Weight1
324.46
CAS
552-25-0
Other Names
  • Propanamide, N-[2-[methyl(2-phenylethyl)amino]propyl]-N-phenyl-
  • Propionanilide, N-[2-(methylphenethylamino)propyl]-
  • Diampromid
  • N-[2-(Methylphenethylamino)propyl]propionanilide
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Physical Properties

Property Value Unit Source
ω 0.7274 Relay (... Calculated Property
Δf 440.96 kJ/mol Joback Calculated Property
Δfgas -31.26 kJ/mol Relay (... Calculated Property
Δfus 42.35 kJ/mol Joback Calculated Property
Δvap 105.52 kJ/mol Relay (... Calculated Property
IE 8.30 eV Relay (... Calculated Property
log10WS -2.48 Relay (... Calculated Property
logPoct/wat 3.993 Crippen Calculated Property
McVol 280.760 ml/mol McGowan Calculated Property
Pc 1593.62 kPa Joback Calculated Property
Tboil 660.42 K Relay (... Calculated Property
Tc 907.60 K Relay (... Calculated Property
Tfus 347.18 K Relay (... Calculated Property
Vc 1.004 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [851.35; 940.92] J/mol×K [811.55; 1028.17] Show Hide
Cp,gas 851.35 J/mol×K 811.55 Joback Calculated Property
Cp,gas 869.13 J/mol×K 847.65 Joback Calculated Property
Cp,gas 885.63 J/mol×K 883.76 Joback Calculated Property
Cp,gas 900.96 J/mol×K 919.86 Joback Calculated Property
Cp,gas 915.22 J/mol×K 955.96 Joback Calculated Property
Cp,gas 928.50 J/mol×K 992.06 Joback Calculated Property
Cp,gas 940.92 J/mol×K 1028.17 Joback Calculated Property

Similar Compounds

Para-fluorofentanyl. 3-Methylfentanyl. Fentanyl. Methyl-3-fentanyl. 4'-Chloro butanoyl fentanyl. Butanoyl 4'-fluoro fentanyl. 4'-Chloro fentanyl. «alpha»-Methyl butanoyl fentanyl. 4''-Methoxy fentanyl. Isobutanoyl 4'-chloro fentanyl. «alpha»-Methylfentanyl. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Isobutanoyl fentanyl. Acetyl 4'-fluorofentanyl. «alpha»-Methyl isobutanoyl fentanyl.

Find more compounds similar to Diampromide.

Sources

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