- InChI
- InChI=1S/C10H10FNO5/c1-2-5-16-10(13)17-9-6-7(11)3-4-8(9)12(14)15/h3-4,6H,2,5H2,1H3
- InChI Key
- SJPJWMQEQDHZIG-UHFFFAOYSA-N
- Formula
- C10H10FNO5
- SMILES
-
CCCOC(=O)Oc1cc(F)ccc1[N+](=O)[
O-] - Molecular Weight1
- 243.19
- 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° | -371.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -620.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.79 | kJ/mol | Joback Calculated Property |
| log10WS | -3.67 | Crippen Calculated Property | |
| logPoct/wat | 2.659 | Crippen Calculated Property | |
| McVol | 160.500 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Inp | 1613.00 | NIST | |
| Tboil | 714.66 | K | Joback Calculated Property |
| Tc | 939.38 | K | Joback Calculated Property |
| Tfus | 492.51 | K | Joback Calculated Property |
| Vc | 0.629 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [425.58; 480.32] | J/mol×K | [714.66; 939.38] | 
|
| Cp,gas | 425.58 | J/mol×K | 714.66 | Joback Calculated Property |
| Cp,gas | 436.77 | J/mol×K | 752.11 | Joback Calculated Property |
| Cp,gas | 447.14 | J/mol×K | 789.57 | Joback Calculated Property |
| Cp,gas | 456.68 | J/mol×K | 827.02 | Joback Calculated Property |
| Cp,gas | 465.40 | J/mol×K | 864.47 | Joback Calculated Property |
| Cp,gas | 473.28 | J/mol×K | 901.93 | Joback Calculated Property |
| Cp,gas | 480.32 | J/mol×K | 939.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, propyl 2-nitro-5-fluorophenyl ester.
Sources
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