- InChI
- InChI=1S/C9H10FNO/c1-11(2)9(12)7-4-3-5-8(10)6-7/h3-6H,1-2H3
- InChI Key
- UEUFYQYJMJNMCG-UHFFFAOYSA-N
- Formula
- C9H10FNO
- SMILES
- CN(C)C(=O)c1cccc(F)c1
- Molecular Weight1
- 167.18
- CAS
- 33322-64-4
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | 927.90 | kJ/mol | NIST |
| BasG | 896.90 | kJ/mol | NIST |
| ΔfG° | -85.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -245.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.54 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 1.527 | Crippen Calculated Property | |
| McVol | 127.230 | ml/mol | McGowan Calculated Property |
| Pc | 3265.31 | kPa | Joback Calculated Property |
| Tboil | 502.56 | K | Joback Calculated Property |
| Tc | 707.89 | K | Joback Calculated Property |
| Tfus | 313.12 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.16; 339.64] | J/mol×K | [502.56; 707.89] | 
|
| Cp,gas | 274.16 | J/mol×K | 502.56 | Joback Calculated Property |
| Cp,gas | 286.90 | J/mol×K | 536.78 | Joback Calculated Property |
| Cp,gas | 298.87 | J/mol×K | 571.00 | Joback Calculated Property |
| Cp,gas | 310.10 | J/mol×K | 605.22 | Joback Calculated Property |
| Cp,gas | 320.61 | J/mol×K | 639.45 | Joback Calculated Property |
| Cp,gas | 330.45 | J/mol×K | 673.67 | Joback Calculated Property |
| Cp,gas | 339.64 | J/mol×K | 707.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-F-C6H4CON(CH3)2.
Sources
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