- InChI
- InChI=1S/C23H38F7NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-34-19(32)18-31(2)20(33)21(24,25)22(26,27)23(28,29)30/h3-18H2,1-2H3
- InChI Key
- VMUMAKKMBOLVPN-UHFFFAOYSA-N
- Formula
- C23H38F7NO3
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CN(C)C(=
O)C(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 509.54
- 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 | 1.1153 | Relay (1.0) Calculated Property | |
| ΔfG° | -1464.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2329.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.302 | Crippen Calculated Property | |
| McVol | 366.310 | ml/mol | McGowan Calculated Property |
| Pc | 781.56 | kPa | Joback Calculated Property |
| Inp | 2441.00 | NIST | |
| Tboil | 614.07 | K | Relay (1.0) Calculated Property |
| Tc | 736.96 | K | Relay (1.0) Calculated Property |
| Tfus | 288.98 | K | Relay (1.0) Calculated Property |
| Vc | 1.385 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1218.00; 1315.79] | J/mol×K | [853.44; 1048.82] | 
|
| Cp,gas | 1218.00 | J/mol×K | 853.44 | Joback Calculated Property |
| Cp,gas | 1236.84 | J/mol×K | 886.00 | Joback Calculated Property |
| Cp,gas | 1254.52 | J/mol×K | 918.57 | Joback Calculated Property |
| Cp,gas | 1271.16 | J/mol×K | 951.13 | Joback Calculated Property |
| Cp,gas | 1286.85 | J/mol×K | 983.69 | Joback Calculated Property |
| Cp,gas | 1301.70 | J/mol×K | 1016.26 | Joback Calculated Property |
| Cp,gas | 1315.79 | J/mol×K | 1048.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-heptafluorobutyryl-, hexadecyl ester.
Sources
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