- InChI
- InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(21)20-19/h9-10H,2-8,11-17,19H2,1H3,(H,20,21)/b10-9-
- InChI Key
- GEYKZYNEWQWLTF-KTKRTIGZSA-N
- Formula
- C18H36N2O
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NN
- Molecular Weight1
- 296.49
- CAS
- 2619-87-6
- 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).
- 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 | 0.9191 | Relay (1.0) Calculated Property | |
| ΔfG° | 207.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -431.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.014 | Crippen Calculated Property | |
| McVol | 281.710 | ml/mol | McGowan Calculated Property |
| Pc | 1311.80 | kPa | Joback Calculated Property |
| Tboil | 627.47 | K | Relay (1.0) Calculated Property |
| Tc | 839.25 | K | Relay (1.0) Calculated Property |
| Tfus | 336.11 | K | Relay (1.0) Calculated Property |
| Vc | 1.046 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [878.11; 970.35] | J/mol×K | [791.97; 978.49] | 
|
| Cp,gas | 878.11 | J/mol×K | 791.97 | Joback Calculated Property |
| Cp,gas | 895.56 | J/mol×K | 823.06 | Joback Calculated Property |
| Cp,gas | 912.12 | J/mol×K | 854.14 | Joback Calculated Property |
| Cp,gas | 927.83 | J/mol×K | 885.23 | Joback Calculated Property |
| Cp,gas | 942.74 | J/mol×K | 916.32 | Joback Calculated Property |
| Cp,gas | 956.90 | J/mol×K | 947.41 | Joback Calculated Property |
| Cp,gas | 970.35 | J/mol×K | 978.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oleic acid, hydrazide.
Sources
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