- InChI
- InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
- InChI Key
- KIYRSYYOVDHSPG-UHFFFAOYSA-N
- Formula
- C8H10N2O
- SMILES
- NC(=O)C(N)c1ccccc1
- Molecular Weight1
- 150.18
- CAS
- 700-63-0
- Other Names
-
- Acetamide, 2-amino-2-phenyl-
- 2-Amino-2-phenylacetamide
- 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).
- 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° | 130.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -22.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.32 | kJ/mol | Joback Calculated Property |
| log10WS | -1.38 | Crippen Calculated Property | |
| logPoct/wat | 0.172 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4627.70 | kPa | Joback Calculated Property |
| Tboil | 607.61 | K | Joback Calculated Property |
| Tc | 853.74 | K | Joback Calculated Property |
| Tfus | 407.79 | K | Joback Calculated Property |
| Vc | 0.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [295.95; 353.25] | J/mol×K | [607.61; 853.74] | 
|
| Cp,gas | 295.95 | J/mol×K | 607.61 | Joback Calculated Property |
| Cp,gas | 307.66 | J/mol×K | 648.63 | Joback Calculated Property |
| Cp,gas | 318.43 | J/mol×K | 689.65 | Joback Calculated Property |
| Cp,gas | 328.33 | J/mol×K | 730.68 | Joback Calculated Property |
| Cp,gas | 337.40 | J/mol×K | 771.70 | Joback Calculated Property |
| Cp,gas | 345.69 | J/mol×K | 812.72 | Joback Calculated Property |
| Cp,gas | 353.25 | J/mol×K | 853.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneacetamide, «alpha»-amino-.
Sources
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