- InChI
- InChI=1S/C13H25NO2/c1-2-3-4-5-6-9-13(15)14-11-12-8-7-10-16-12/h12H,2-11H2,1H3,(H,14,15)
- InChI Key
- XGUHXZQZNDSZKK-UHFFFAOYSA-N
- Formula
- C13H25NO2
- SMILES
- CCCCCCCC(=O)NCC1CCCO1
- Molecular Weight1
- 227.34
- 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 | 0.6938 | Relay (1.0) Calculated Property | |
| ΔfG° | -30.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -536.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.642 | Crippen Calculated Property | |
| McVol | 200.590 | ml/mol | McGowan Calculated Property |
| Pc | 2030.89 | kPa | Joback Calculated Property |
| Inp | 1837.00 | NIST | |
| Tboil | 580.50 | K | Relay (1.0) Calculated Property |
| Tc | 788.92 | K | Relay (1.0) Calculated Property |
| Tfus | 300.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.755 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [569.31; 662.17] | J/mol×K | [643.11; 835.33] | 
|
| Cp,gas | 569.31 | J/mol×K | 643.11 | Joback Calculated Property |
| Cp,gas | 587.09 | J/mol×K | 675.15 | Joback Calculated Property |
| Cp,gas | 603.90 | J/mol×K | 707.18 | Joback Calculated Property |
| Cp,gas | 619.78 | J/mol×K | 739.22 | Joback Calculated Property |
| Cp,gas | 634.76 | J/mol×K | 771.25 | Joback Calculated Property |
| Cp,gas | 648.88 | J/mol×K | 803.29 | Joback Calculated Property |
| Cp,gas | 662.17 | J/mol×K | 835.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanamide, N-tetrahydrofurfuryl-.
Sources
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