- InChI
- InChI=1S/C16H25NO2/c1-5-6-11-17(12-13(2)3)16(18)14-7-9-15(19-4)10-8-14/h7-10,13H,5-6,11-12H2,1-4H3
- InChI Key
- BCTIXKNNONJSLO-UHFFFAOYSA-N
- Formula
- C16H25NO2
- SMILES
- CCCCN(CC(C)C)C(=O)c1ccc(OC)cc1
- Molecular Weight1
- 263.38
- 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° | 61.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -331.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.96 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.593 | Crippen Calculated Property | |
| McVol | 229.960 | ml/mol | McGowan Calculated Property |
| Pc | 1756.54 | kPa | Joback Calculated Property |
| Inp | [2480.00; 2480.00] |
|
|
| Inp | 2480.00 | NIST | |
| Inp | 2480.00 | NIST | |
| Tboil | 685.43 | K | Joback Calculated Property |
| Tc | 882.83 | K | Joback Calculated Property |
| Tfus | 398.65 | K | Joback Calculated Property |
| Vc | 0.860 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [640.18; 730.56] | J/mol×K | [685.43; 882.83] |
|
| Cp,gas | 640.18 | J/mol×K | 685.43 | Joback Calculated Property |
| Cp,gas | 657.66 | J/mol×K | 718.33 | Joback Calculated Property |
| Cp,gas | 674.14 | J/mol×K | 751.23 | Joback Calculated Property |
| Cp,gas | 689.63 | J/mol×K | 784.13 | Joback Calculated Property |
| Cp,gas | 704.17 | J/mol×K | 817.03 | Joback Calculated Property |
| Cp,gas | 717.81 | J/mol×K | 849.93 | Joback Calculated Property |
| Cp,gas | 730.56 | J/mol×K | 882.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-methoxy-N-butyl-N-isobutyl-.
Sources
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