- InChI
- InChI=1S/C14H11FINO/c1-9-5-6-13(12(16)7-9)17-14(18)10-3-2-4-11(15)8-10/h2-8H,1H3,(H,17,18)
- InChI Key
- LYDKEJBYSGHIGP-UHFFFAOYSA-N
- Formula
- C14H11FINO
- SMILES
-
Cc1ccc(NC(=O)c2cccc(F)c2)c(I)c
1 - Molecular Weight1
- 355.15
- 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° | 86.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.03 | kJ/mol | Joback Calculated Property |
| log10WS | -5.40 | Crippen Calculated Property | |
| logPoct/wat | 3.991 | Crippen Calculated Property | |
| McVol | 199.740 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Inp | 2391.00 | NIST | |
| Tboil | 784.47 | K | Joback Calculated Property |
| Tc | 1042.85 | K | Joback Calculated Property |
| Tfus | 499.18 | K | Joback Calculated Property |
| Vc | 0.750 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [488.36; 544.91] | J/mol×K | [784.47; 1042.85] | 
|
| Cp,gas | 488.36 | J/mol×K | 784.47 | Joback Calculated Property |
| Cp,gas | 500.13 | J/mol×K | 827.53 | Joback Calculated Property |
| Cp,gas | 510.84 | J/mol×K | 870.60 | Joback Calculated Property |
| Cp,gas | 520.59 | J/mol×K | 913.66 | Joback Calculated Property |
| Cp,gas | 529.46 | J/mol×K | 956.72 | Joback Calculated Property |
| Cp,gas | 537.54 | J/mol×K | 999.78 | Joback Calculated Property |
| Cp,gas | 544.91 | J/mol×K | 1042.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-(2-iodo-4-methylphenyl)-3-fluoro-.
Sources
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