- InChI
- InChI=1S/C16H23NO2/c1-2-3-5-13-7-9-14(10-8-13)16(18)17-12-15-6-4-11-19-15/h7-10,15H,2-6,11-12H2,1H3,(H,17,18)
- InChI Key
- UDZMQMJZWXABFF-UHFFFAOYSA-N
- Formula
- C16H23NO2
- SMILES
- CCCCc1ccc(C(=O)NCC2CCCO2)cc1
- Molecular Weight1
- 261.36
- 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° | 97.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.10 | kJ/mol | Joback Calculated Property |
| log10WS | -4.22 | Crippen Calculated Property | |
| logPoct/wat | 2.938 | Crippen Calculated Property | |
| McVol | 219.100 | ml/mol | McGowan Calculated Property |
| Pc | 2083.12 | kPa | Joback Calculated Property |
| Inp | [2295.00; 2295.00] |
|
|
| Inp | 2295.00 | NIST | |
| Inp | 2295.00 | NIST | |
| Tboil | 743.41 | K | Joback Calculated Property |
| Tc | 963.09 | K | Joback Calculated Property |
| Tfus | 449.08 | K | Joback Calculated Property |
| Vc | 0.827 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [652.97; 740.79] | J/mol×K | [743.41; 963.09] |
|
| Cp,gas | 652.97 | J/mol×K | 743.41 | Joback Calculated Property |
| Cp,gas | 670.47 | J/mol×K | 780.02 | Joback Calculated Property |
| Cp,gas | 686.74 | J/mol×K | 816.64 | Joback Calculated Property |
| Cp,gas | 701.84 | J/mol×K | 853.25 | Joback Calculated Property |
| Cp,gas | 715.84 | J/mol×K | 889.86 | Joback Calculated Property |
| Cp,gas | 728.80 | J/mol×K | 926.47 | Joback Calculated Property |
| Cp,gas | 740.79 | J/mol×K | 963.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-tetrahydrofurfuryl-4-butyl-.
Sources
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