- InChI
- InChI=1S/C19H37NO/c1-3-5-7-9-11-16-20(17-12-10-8-6-4-2)19(21)18-14-13-15-18/h18H,3-17H2,1-2H3
- InChI Key
- UYEUNIFMFPCGDT-UHFFFAOYSA-N
- Formula
- C19H37NO
- SMILES
- CCCCCCCN(CCCCCCC)C(=O)C1CCC1
- Molecular Weight1
- 295.50
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8419 | Relay (1.0) Calculated Property | |
| ΔfG° | 139.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -494.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.556 | Crippen Calculated Property | |
| McVol | 279.260 | ml/mol | McGowan Calculated Property |
| Pc | 1252.15 | kPa | Joback Calculated Property |
| Inp | 2117.00 | NIST | |
| Tboil | 605.15 | K | Relay (1.0) Calculated Property |
| Tc | 816.65 | K | Relay (1.0) Calculated Property |
| Tfus | 293.14 | K | Relay (1.0) Calculated Property |
| Vc | 1.061 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [848.54; 956.16] | J/mol×K | [711.44; 889.52] | 
|
| Cp,gas | 848.54 | J/mol×K | 711.44 | Joback Calculated Property |
| Cp,gas | 868.88 | J/mol×K | 741.12 | Joback Calculated Property |
| Cp,gas | 888.19 | J/mol×K | 770.80 | Joback Calculated Property |
| Cp,gas | 906.52 | J/mol×K | 800.48 | Joback Calculated Property |
| Cp,gas | 923.93 | J/mol×K | 830.16 | Joback Calculated Property |
| Cp,gas | 940.46 | J/mol×K | 859.84 | Joback Calculated Property |
| Cp,gas | 956.16 | J/mol×K | 889.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N,N-diheptyl-.
Sources
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