- InChI
- InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)
- InChI Key
- XPFRXWCVYUEORT-UHFFFAOYSA-N
- Formula
- C9H10N2O2
- SMILES
- NC(=O)NC(=O)Cc1ccccc1
- Molecular Weight1
- 178.19
- CAS
- 63-98-9
- Other Names
-
- Benzeneacetamide, N-(aminocarbonyl)-
- Urea, (phenylacetyl)-
- «alpha»-Phenylacetylurea
- (Phenylacetyl)urea
- Cetylureum
- Epiclase
- Fenacemid
- Fenurea
- Fenurone
- Phacetur
- Phenacalum
- Phenacetur
- Phenacetylcarbamide
- Phenacetylurea
- Phenicarb
- Phenuron
- Phenurone
- Phenutal
- A-1348
- Acetylureum
- Carbanmide
- Comitiadone
- Efron
- Epheron
- Felurea
- Fenacemide
- Fenacetamide
- Fenacetil-Karbamide
- Fenilep
- Fenised
- Fenostenyl
- Fenural
- Fenytan
- Neophedan
- Neophenal
- Phenacereum
- Phenarone
- Phenyrit
- Phetylureum
- Trioxanona
- N-(Aminocarbonyl)benzeneacetamide
- Eferon
- Fenylacetylmocovina
- Phenylacetyluree
- NSC 39458
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ω | 0.6917 | Relay (1.0) Calculated Property | |
| ΔfG° | 35.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.424 | Crippen Calculated Property | |
| McVol | 137.010 | ml/mol | McGowan Calculated Property |
| Pc | 4135.61 | kPa | Joback Calculated Property |
| Inp | 1473.00 | NIST | |
| Tboil | 563.94 | K | Relay (1.0) Calculated Property |
| Tc | 841.26 | K | Relay (1.0) Calculated Property |
| Tfus | 420.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.486 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.05; 400.12] | J/mol×K | [662.44; 896.10] | 
|
| Cp,gas | 346.05 | J/mol×K | 662.44 | Joback Calculated Property |
| Cp,gas | 357.11 | J/mol×K | 701.38 | Joback Calculated Property |
| Cp,gas | 367.29 | J/mol×K | 740.33 | Joback Calculated Property |
| Cp,gas | 376.63 | J/mol×K | 779.27 | Joback Calculated Property |
| Cp,gas | 385.19 | J/mol×K | 818.22 | Joback Calculated Property |
| Cp,gas | 393.01 | J/mol×K | 857.16 | Joback Calculated Property |
| Cp,gas | 400.12 | J/mol×K | 896.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenacemide.
Sources
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