- InChI
- InChI=1S/C15H13NO2/c16-14(17)15(11-6-2-1-3-7-11)10-18-13-9-5-4-8-12(13)15/h1-9H,10H2,(H2,16,17)
- InChI Key
- HVAWGLXOKPVJDA-UHFFFAOYSA-N
- Formula
- C15H13NO2
- SMILES
- NC(=O)C1(c2ccccc2)COc2ccccc21
- Molecular Weight1
- 239.27
- CAS
- 92552-62-0
- 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° | 197.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -14.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 1.850 | Crippen Calculated Property | |
| McVol | 181.250 | ml/mol | McGowan Calculated Property |
| Pc | 3360.64 | kPa | Joback Calculated Property |
| Tboil | 761.27 | K | Joback Calculated Property |
| Tc | 1030.57 | K | Joback Calculated Property |
| Tfus | 525.77 | K | Joback Calculated Property |
| Vc | 0.670 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [508.26; 595.12] | J/mol×K | [761.27; 1030.57] | 
|
| Cp,gas | 508.26 | J/mol×K | 761.27 | Joback Calculated Property |
| Cp,gas | 523.08 | J/mol×K | 806.15 | Joback Calculated Property |
| Cp,gas | 537.34 | J/mol×K | 851.04 | Joback Calculated Property |
| Cp,gas | 551.35 | J/mol×K | 895.92 | Joback Calculated Property |
| Cp,gas | 565.45 | J/mol×K | 940.81 | Joback Calculated Property |
| Cp,gas | 579.93 | J/mol×K | 985.69 | Joback Calculated Property |
| Cp,gas | 595.12 | J/mol×K | 1030.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Benzofurancarboxamide, 2,3-dihydro-3-phenyl-.
Sources
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