- InChI
- InChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)
- InChI Key
- TZWZKDULKILUPV-UHFFFAOYSA-N
- Formula
- C14H25NO3
- SMILES
- CCCCCCCCCC(=O)NC1CCOC1=O
- Molecular Weight1
- 255.35
- CAS
- 106983-36-2
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -144.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -600.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 2.559 | Crippen Calculated Property | |
| McVol | 216.250 | ml/mol | McGowan Calculated Property |
| Pc | 1923.67 | kPa | Joback Calculated Property |
| Inp | [2169.10; 2169.10] |
|
|
| Inp | 2169.10 | NIST | |
| Inp | 2169.10 | NIST | |
| Tboil | 733.81 | K | Joback Calculated Property |
| Tc | 935.20 | K | Joback Calculated Property |
| Tfus | 455.82 | K | Joback Calculated Property |
| Vc | 0.830 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [661.04; 748.78] | J/mol×K | [733.81; 935.20] |
|
| Cp,gas | 661.04 | J/mol×K | 733.81 | Joback Calculated Property |
| Cp,gas | 678.23 | J/mol×K | 767.37 | Joback Calculated Property |
| Cp,gas | 694.37 | J/mol×K | 800.94 | Joback Calculated Property |
| Cp,gas | 709.48 | J/mol×K | 834.50 | Joback Calculated Property |
| Cp,gas | 723.57 | J/mol×K | 868.07 | Joback Calculated Property |
| Cp,gas | 736.67 | J/mol×K | 901.63 | Joback Calculated Property |
| Cp,gas | 748.78 | J/mol×K | 935.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Decanoyl-DL-homoserine lactone.
Sources
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