- InChI
- InChI=1S/C9H10F7NO3/c1-3-20-5(18)4-17(2)6(19)7(10,11)8(12,13)9(14,15)16/h3-4H2,1-2H3
- InChI Key
- RUOVTXQTJMRODG-UHFFFAOYSA-N
- Formula
- C9H10F7NO3
- SMILES
-
CCOC(=O)CN(C)C(=O)C(F)(F)C(F)(
F)C(F)(F)F - Molecular Weight1
- 313.17
- 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 | 0.5798 | Relay (1.0) Calculated Property | |
| ΔfG° | -1582.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2051.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.841 | Crippen Calculated Property | |
| McVol | 169.050 | ml/mol | McGowan Calculated Property |
| Pc | 2005.50 | kPa | Joback Calculated Property |
| Inp | 980.00 | NIST | |
| Tboil | 453.39 | K | Relay (1.0) Calculated Property |
| Tc | 586.73 | K | Relay (1.0) Calculated Property |
| Tfus | 240.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.636 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.51; 505.38] | J/mol×K | [533.12; 689.56] | 
|
| Cp,gas | 445.51 | J/mol×K | 533.12 | Joback Calculated Property |
| Cp,gas | 457.18 | J/mol×K | 559.19 | Joback Calculated Property |
| Cp,gas | 468.13 | J/mol×K | 585.27 | Joback Calculated Property |
| Cp,gas | 478.39 | J/mol×K | 611.34 | Joback Calculated Property |
| Cp,gas | 488.00 | J/mol×K | 637.42 | Joback Calculated Property |
| Cp,gas | 496.99 | J/mol×K | 663.49 | Joback Calculated Property |
| Cp,gas | 505.38 | J/mol×K | 689.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-heptafluorobutyryl-, ethyl ester.
Sources
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