Chemical Properties of Benzeneacetamide, «alpha»-ethyl- (CAS 90-26-6)

Benzeneacetamide, «alpha»-ethyl-

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InChI
InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
InChI Key
UNFGQCCHVMMMRF-UHFFFAOYSA-N
Formula
C10H13NO
SMILES
CCC(C(N)=O)c1ccccc1
Molecular Weight1
163.22
CAS
90-26-6
Other Names
  • Butyramide, 2-phenyl-
  • «alpha»-Phenylbutyramide
  • «alpha»-Toluamide, «alpha»-ethyl-
  • Eusterol
  • Geriapan
  • Geristerol
  • Hyposterol
  • Lipilisol
  • Nivonorm
  • Normosterolo
  • Phenetamid
  • Phenetamide
  • Phenexan
  • Phenylethylacetamide
  • Redusterol
  • Substerina
  • TH 4128
  • 2-Phenylbutanamide
  • 2-Phenylbutyramide
  • NSC 1861
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Physical Properties

Property Value Unit Source
Δf 80.82 kJ/mol Joback Calculated Property
Δfgas -97.27 kJ/mol Joback Calculated Property
Δfus 18.97 kJ/mol Joback Calculated Property
Δvap 57.13 kJ/mol Joback Calculated Property
log10WS -2.28 Crippen Calculated Property
logPoct/wat 1.666 Crippen Calculated Property
McVol 139.550 ml/mol McGowan Calculated Property
Pc 3384.14 kPa Joback Calculated Property
I 2600.00 NIST
Tboil 580.84 K Joback Calculated Property
Tc 809.80 K Joback Calculated Property
Tfus 347.07 K Joback Calculated Property
Vc 0.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.33; 404.47] J/mol×K [580.84; 809.80] Show Hide
Cp,gas 334.33 J/mol×K 580.84 Joback Calculated Property
Cp,gas 348.27 J/mol×K 619.00 Joback Calculated Property
Cp,gas 361.25 J/mol×K 657.16 Joback Calculated Property
Cp,gas 373.31 J/mol×K 695.32 Joback Calculated Property
Cp,gas 384.51 J/mol×K 733.48 Joback Calculated Property
Cp,gas 394.88 J/mol×K 771.64 Joback Calculated Property
Cp,gas 404.47 J/mol×K 809.80 Joback Calculated Property

Similar Compounds

Pheneturide. 2,6-Piperidinedione, 3-phenyl-. Cypenamine. 2-Phenylbutyryl chloride. 3-ethyl-dihydroindole. (1R2R)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. (1R2S)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. (1S2R)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. (1S2S)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. Propanediamide, 2-ethyl-2-phenyl-. Benzeneacetic acid, «alpha»-ethyl-, ethyl ester. Butyric acid, 2-phenyl-, 2,2,3,3-tetrafluoropropyl ester. Butamirate Citrate. ibuproxam. Aminoglutethimide.

Find more compounds similar to Benzeneacetamide, «alpha»-ethyl-.

Sources

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