- InChI
- InChI=1S/C26H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-31-25(28)22-27(2)26(29)23-19-16-17-20-24(23)30-3/h16-17,19-20H,4-15,18,21-22H2,1-3H3
- InChI Key
- CYKHYUYZAFBZHT-UHFFFAOYSA-N
- Formula
- C26H43NO4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CN(C)C(=O
)c1ccccc1OC - Molecular Weight1
- 433.62
- 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).
- 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° | -86.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -776.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.76 | kJ/mol | Joback Calculated Property |
| log10WS | -7.30 | Crippen Calculated Property | |
| logPoct/wat | 6.402 | Crippen Calculated Property | |
| McVol | 378.300 | ml/mol | McGowan Calculated Property |
| Pc | 913.84 | kPa | Joback Calculated Property |
| Tboil | 990.96 | K | Joback Calculated Property |
| Tc | 1214.66 | K | Joback Calculated Property |
| Tfus | 598.51 | K | Joback Calculated Property |
| Vc | 1.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1287.75; 1371.87] | J/mol×K | [990.96; 1214.66] | 
|
| Cp,gas | 1287.75 | J/mol×K | 990.96 | Joback Calculated Property |
| Cp,gas | 1305.48 | J/mol×K | 1028.24 | Joback Calculated Property |
| Cp,gas | 1321.64 | J/mol×K | 1065.53 | Joback Calculated Property |
| Cp,gas | 1336.29 | J/mol×K | 1102.81 | Joback Calculated Property |
| Cp,gas | 1349.51 | J/mol×K | 1140.09 | Joback Calculated Property |
| Cp,gas | 1361.35 | J/mol×K | 1177.38 | Joback Calculated Property |
| Cp,gas | 1371.87 | J/mol×K | 1214.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(2-methoxybenzoyl)-, pentadecyl ester.
Sources
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