- InChI
- InChI=1S/C14H10F10N2O2/c1-25(2)10(28)26(8-5-3-7(4-6-8)12(17,18)19)9(27)11(15,16)13(20,21)14(22,23)24/h3-6H,1-2H3
- InChI Key
- PNNDBKHPFIDXDY-UHFFFAOYSA-N
- Formula
- C14H10F10N2O2
- SMILES
-
CN(C)C(=O)N(C(=O)C(F)(F)C(F)(F
)C(F)(F)F)c1ccc(C(F)(F)F)cc1 - Molecular Weight1
- 428.23
- 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° | -1803.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2193.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.97 | Crippen Calculated Property | |
| logPoct/wat | 4.553 | Crippen Calculated Property | |
| McVol | 225.160 | ml/mol | McGowan Calculated Property |
| Pc | 1602.56 | kPa | Joback Calculated Property |
| Inp | [1718.00; 1718.00] |
|
|
| Inp | 1718.00 | NIST | |
| Inp | 1718.00 | NIST | |
| Tboil | 663.78 | K | Joback Calculated Property |
| Tc | 834.21 | K | Joback Calculated Property |
| Tfus | 466.86 | K | Joback Calculated Property |
| Vc | 0.895 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.70; 713.79] | J/mol×K | [663.78; 834.21] |
|
| Cp,gas | 655.70 | J/mol×K | 663.78 | Joback Calculated Property |
| Cp,gas | 667.49 | J/mol×K | 692.19 | Joback Calculated Property |
| Cp,gas | 678.34 | J/mol×K | 720.59 | Joback Calculated Property |
| Cp,gas | 688.31 | J/mol×K | 749.00 | Joback Calculated Property |
| Cp,gas | 697.49 | J/mol×K | 777.40 | Joback Calculated Property |
| Cp,gas | 705.96 | J/mol×K | 805.81 | Joback Calculated Property |
| Cp,gas | 713.79 | J/mol×K | 834.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fluometuron, HFBA.
Sources
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