- InChI
- InChI=1S/C22H36F7NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-33-18(31)17-30(2)19(32)20(23,24)21(25,26)22(27,28)29/h3-17H2,1-2H3
- InChI Key
- DYGVBQDDLBWYDB-UHFFFAOYSA-N
- Formula
- C22H36F7NO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CN(C)C(=O
)C(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 495.51
- 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° | -1472.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2186.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.90 | kJ/mol | Joback Calculated Property |
| log10WS | -7.53 | Crippen Calculated Property | |
| logPoct/wat | 6.912 | Crippen Calculated Property | |
| McVol | 352.220 | ml/mol | McGowan Calculated Property |
| Pc | 825.26 | kPa | Joback Calculated Property |
| Inp | 2346.00 | NIST | |
| Tboil | 830.56 | K | Joback Calculated Property |
| Tc | 1018.52 | K | Joback Calculated Property |
| Tfus | 503.65 | K | Joback Calculated Property |
| Vc | 1.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1156.75; 1250.71] | J/mol×K | [830.56; 1018.52] | 
|
| Cp,gas | 1156.75 | J/mol×K | 830.56 | Joback Calculated Property |
| Cp,gas | 1174.83 | J/mol×K | 861.89 | Joback Calculated Property |
| Cp,gas | 1191.82 | J/mol×K | 893.21 | Joback Calculated Property |
| Cp,gas | 1207.82 | J/mol×K | 924.54 | Joback Calculated Property |
| Cp,gas | 1222.91 | J/mol×K | 955.87 | Joback Calculated Property |
| Cp,gas | 1237.18 | J/mol×K | 987.19 | Joback Calculated Property |
| Cp,gas | 1250.71 | J/mol×K | 1018.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-heptafluorobutyryl-, pentadecyl ester.
Sources
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