- InChI
- InChI=1S/C10H12F7NO3/c1-3-4-21-6(19)5-18(2)7(20)8(11,12)9(13,14)10(15,16)17/h3-5H2,1-2H3
- InChI Key
- JAGXIGPBGDVLTE-UHFFFAOYSA-N
- Formula
- C10H12F7NO3
- SMILES
-
CCCOC(=O)CN(C)C(=O)C(F)(F)C(F)
(F)C(F)(F)F - Molecular Weight1
- 327.20
- 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 | 0.6284 | Relay (1.0) Calculated Property | |
| ΔfG° | -1573.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2072.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.231 | Crippen Calculated Property | |
| McVol | 183.140 | ml/mol | McGowan Calculated Property |
| Pc | 1843.58 | kPa | Joback Calculated Property |
| Inp | 1229.00 | NIST | |
| Tboil | 469.17 | K | Relay (1.0) Calculated Property |
| Tc | 594.32 | K | Relay (1.0) Calculated Property |
| Tfus | 232.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.688 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [492.93; 555.68] | J/mol×K | [556.00; 712.21] | 
|
| Cp,gas | 492.93 | J/mol×K | 556.00 | Joback Calculated Property |
| Cp,gas | 505.11 | J/mol×K | 582.04 | Joback Calculated Property |
| Cp,gas | 516.56 | J/mol×K | 608.07 | Joback Calculated Property |
| Cp,gas | 527.31 | J/mol×K | 634.11 | Joback Calculated Property |
| Cp,gas | 537.39 | J/mol×K | 660.14 | Joback Calculated Property |
| Cp,gas | 546.83 | J/mol×K | 686.18 | Joback Calculated Property |
| Cp,gas | 555.68 | J/mol×K | 712.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-heptafluorobutyryl-, propyl ester.
Sources
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