- InChI
- InChI=1S/C13H23NO3/c1-2-3-4-5-6-7-8-12(15)14-11-9-10-17-13(11)16/h11H,2-10H2,1H3,(H,14,15)
- InChI Key
- OMPXHNXRUVEQDO-UHFFFAOYSA-N
- Formula
- C13H23NO3
- SMILES
- CCCCCCCCC(=O)NC1CCOC1=O
- Molecular Weight1
- 241.33
- CAS
- 106983-32-8
- 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 | 0.7377 | Relay (1.0) Calculated Property | |
| ΔfG° | -153.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -689.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.169 | Crippen Calculated Property | |
| McVol | 202.160 | ml/mol | McGowan Calculated Property |
| Pc | 2096.50 | kPa | Joback Calculated Property |
| Inp | [2050.20; 2050.20] |
|
|
| Inp | 2050.20 | NIST | |
| Inp | 2050.20 | NIST | |
| Tboil | 591.44 | K | Relay (1.0) Calculated Property |
| Tc | 810.38 | K | Relay (1.0) Calculated Property |
| Tfus | 363.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.757 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [605.31; 691.80] | J/mol×K | [710.93; 914.35] |
|
| Cp,gas | 605.31 | J/mol×K | 710.93 | Joback Calculated Property |
| Cp,gas | 622.22 | J/mol×K | 744.83 | Joback Calculated Property |
| Cp,gas | 638.11 | J/mol×K | 778.74 | Joback Calculated Property |
| Cp,gas | 653.00 | J/mol×K | 812.64 | Joback Calculated Property |
| Cp,gas | 666.90 | J/mol×K | 846.54 | Joback Calculated Property |
| Cp,gas | 679.83 | J/mol×K | 880.45 | Joback Calculated Property |
| Cp,gas | 691.80 | J/mol×K | 914.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(2-oxotetrahydrofuran-3-yl)nonanamide.
Sources
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