- InChI
- InChI=1S/C20H33NO5/c1-25-20(24)17(21-18(22)12-10-15-6-2-3-7-15)14-26-19(23)13-11-16-8-4-5-9-16/h15-17H,2-14H2,1H3,(H,21,22)
- InChI Key
- QDCGDCHKEPOQTJ-UHFFFAOYSA-N
- Formula
- C20H33NO5
- SMILES
-
COC(=O)C(COC(=O)CCC1CCCC1)NC(=
O)CCC1CCCC1 - Molecular Weight1
- 367.48
- 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° | -319.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -889.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.73 | kJ/mol | Joback Calculated Property |
| log10WS | -4.30 | Crippen Calculated Property | |
| logPoct/wat | 3.128 | Crippen Calculated Property | |
| McVol | 297.370 | ml/mol | McGowan Calculated Property |
| Pc | 1477.02 | kPa | Joback Calculated Property |
| Inp | 2878.00 | NIST | |
| Tboil | 943.74 | K | Joback Calculated Property |
| Tc | 1163.63 | K | Joback Calculated Property |
| Tfus | 568.87 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1035.45; 1109.08] | J/mol×K | [943.74; 1163.63] | 
|
| Cp,gas | 1035.45 | J/mol×K | 943.74 | Joback Calculated Property |
| Cp,gas | 1051.35 | J/mol×K | 980.39 | Joback Calculated Property |
| Cp,gas | 1065.72 | J/mol×K | 1017.04 | Joback Calculated Property |
| Cp,gas | 1078.63 | J/mol×K | 1053.69 | Joback Calculated Property |
| Cp,gas | 1090.12 | J/mol×K | 1090.33 | Joback Calculated Property |
| Cp,gas | 1100.25 | J/mol×K | 1126.98 | Joback Calculated Property |
| Cp,gas | 1109.08 | J/mol×K | 1163.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Serine, N,O-bis(3-cyclopentylpropionyl)-, methyl ester.
Sources
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