- InChI
- InChI=1S/C8H15NO2/c1-3-5-6-8(4-2,11-6)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10)
- InChI Key
- WBLPIVIXQOFTPQ-UHFFFAOYSA-N
- Formula
- C8H15NO2
- SMILES
- CCCC1OC1(CC)C(N)=O
- Molecular Weight1
- 157.21
- CAS
- 126-93-2
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -84.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -351.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.75 | kJ/mol | Joback Calculated Property |
| log10WS | -1.59 | Crippen Calculated Property | |
| logPoct/wat | 0.819 | Crippen Calculated Property | |
| McVol | 130.140 | ml/mol | McGowan Calculated Property |
| Pc | 3329.68 | kPa | Joback Calculated Property |
| Inp | 1249.00 | NIST | |
| Tboil | 538.10 | K | Joback Calculated Property |
| Tc | 746.05 | K | Joback Calculated Property |
| Tfus | 377.28 | K | Joback Calculated Property |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.52; 398.18] | J/mol×K | [538.10; 746.05] | 
|
| Cp,gas | 329.52 | J/mol×K | 538.10 | Joback Calculated Property |
| Cp,gas | 342.71 | J/mol×K | 572.76 | Joback Calculated Property |
| Cp,gas | 355.05 | J/mol×K | 607.42 | Joback Calculated Property |
| Cp,gas | 366.66 | J/mol×K | 642.08 | Joback Calculated Property |
| Cp,gas | 377.64 | J/mol×K | 676.73 | Joback Calculated Property |
| Cp,gas | 388.11 | J/mol×K | 711.39 | Joback Calculated Property |
| Cp,gas | 398.18 | J/mol×K | 746.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxanamide.
Sources
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