- InChI
- InChI=1S/C16H24N2O2/c1-3-5-10-17-15(19)13-8-7-9-14(12-13)16(20)18-11-6-4-2/h7-9,12H,3-6,10-11H2,1-2H3,(H,17,19)(H,18,20)
- InChI Key
- UEUJQJBBZXOQII-UHFFFAOYSA-N
- Formula
- C16H24N2O2
- SMILES
- CCCCNC(=O)c1cccc(C(=O)NCCCC)c1
- Molecular Weight1
- 276.37
- 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° | 107.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -266.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.51 | kJ/mol | Joback Calculated Property |
| log10WS | -4.67 | Crippen Calculated Property | |
| logPoct/wat | 2.746 | Crippen Calculated Property | |
| McVol | 235.640 | ml/mol | McGowan Calculated Property |
| Pc | 1913.58 | kPa | Joback Calculated Property |
| Inp | [2746.00; 2746.00] |
|
|
| Inp | 2746.00 | NIST | |
| Inp | 2746.00 | NIST | |
| Tboil | 805.22 | K | Joback Calculated Property |
| Tc | 1011.68 | K | Joback Calculated Property |
| Tfus | 514.20 | K | Joback Calculated Property |
| Vc | 0.905 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [705.19; 778.37] | J/mol×K | [805.22; 1011.68] |
|
| Cp,gas | 705.19 | J/mol×K | 805.22 | Joback Calculated Property |
| Cp,gas | 719.66 | J/mol×K | 839.63 | Joback Calculated Property |
| Cp,gas | 733.17 | J/mol×K | 874.04 | Joback Calculated Property |
| Cp,gas | 745.75 | J/mol×K | 908.45 | Joback Calculated Property |
| Cp,gas | 757.44 | J/mol×K | 942.86 | Joback Calculated Property |
| Cp,gas | 768.30 | J/mol×K | 977.27 | Joback Calculated Property |
| Cp,gas | 778.37 | J/mol×K | 1011.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, diamide, N,N'-dibutyl-.
Sources
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