- InChI
- InChI=1S/C10H7F5INO/c1-5-2-3-7(6(16)4-5)17-8(18)9(11,12)10(13,14)15/h2-4H,1H3,(H,17,18)
- InChI Key
- MHDRBTLQQFRCLE-UHFFFAOYSA-N
- Formula
- C10H7F5INO
- SMILES
-
Cc1ccc(NC(=O)C(F)(F)C(F)(F)F)c
(I)c1 - Molecular Weight1
- 379.07
- 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° | -823.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1016.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.33 | kJ/mol | Joback Calculated Property |
| log10WS | -4.69 | Crippen Calculated Property | |
| logPoct/wat | 3.736 | Crippen Calculated Property | |
| McVol | 174.220 | ml/mol | McGowan Calculated Property |
| Pc | 2475.19 | kPa | Joback Calculated Property |
| Inp | 1521.00 | NIST | |
| Tboil | 651.91 | K | Joback Calculated Property |
| Tc | 868.75 | K | Joback Calculated Property |
| Tfus | 422.36 | K | Joback Calculated Property |
| Vc | 0.684 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.62; 464.47] | J/mol×K | [651.91; 868.75] | 
|
| Cp,gas | 416.62 | J/mol×K | 651.91 | Joback Calculated Property |
| Cp,gas | 426.55 | J/mol×K | 688.05 | Joback Calculated Property |
| Cp,gas | 435.58 | J/mol×K | 724.19 | Joback Calculated Property |
| Cp,gas | 443.81 | J/mol×K | 760.33 | Joback Calculated Property |
| Cp,gas | 451.31 | J/mol×K | 796.47 | Joback Calculated Property |
| Cp,gas | 458.17 | J/mol×K | 832.61 | Joback Calculated Property |
| Cp,gas | 464.47 | J/mol×K | 868.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,3-pentafluoro-.
Sources
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