- 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
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 80.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 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] | 
|
| 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
Find more compounds similar to Benzeneacetamide, «alpha»-ethyl-.
Sources
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