- InChI
- InChI=1S/C18H36N2O2/c1-3-5-7-11-15-19-17(21)13-9-10-14-18(22)20-16-12-8-6-4-2/h3-16H2,1-2H3,(H,19,21)(H,20,22)
- InChI Key
- BJRDIUUDPYIWGK-UHFFFAOYSA-N
- Formula
- C18H36N2O2
- SMILES
- CCCCCCNC(=O)CCCCC(=O)NCCCCCC
- Molecular Weight1
- 312.49
- CAS
- 21150-82-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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° | 21.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -533.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.03 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 3.940 | Crippen Calculated Property | |
| McVol | 287.580 | ml/mol | McGowan Calculated Property |
| Pc | 1280.99 | kPa | Joback Calculated Property |
| Tboil | 819.32 | K | Joback Calculated Property |
| Tc | 1006.77 | K | Joback Calculated Property |
| Tfus | 432.00 ± 1.00 | K | NIST |
| Vc | 1.125 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [913.76; 1002.46] | J/mol×K | [819.32; 1006.77] | 
|
| Cp,gas | 913.76 | J/mol×K | 819.32 | Joback Calculated Property |
| Cp,gas | 930.80 | J/mol×K | 850.56 | Joback Calculated Property |
| Cp,gas | 946.90 | J/mol×K | 881.80 | Joback Calculated Property |
| Cp,gas | 962.07 | J/mol×K | 913.04 | Joback Calculated Property |
| Cp,gas | 976.36 | J/mol×K | 944.28 | Joback Calculated Property |
| Cp,gas | 989.81 | J/mol×K | 975.52 | Joback Calculated Property |
| Cp,gas | 1002.46 | J/mol×K | 1006.77 | Joback Calculated Property |
| Cp,solid | 644.70 | J/mol×K | 373.00 | NIST |
| ΔfusH | [4.08; 40.79] | kJ/mol | [432.00; 432.00] |
|
| ΔfusH | 40.79 | kJ/mol | 432.00 | NIST |
| ΔfusH | 4.08 | kJ/mol | 432.00 | NIST |
| ΔfusS | 94.40 | J/mol×K | 432.00 | NIST |
Similar Compounds
Find more compounds similar to N,N'-Di-n-hexyladipamide.
Sources
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