- InChI
- InChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)
- InChI Key
- NLCQIPMGECDKHZ-UHFFFAOYSA-N
- Formula
- C10H10FNO
- SMILES
- O=C(Nc1ccc(F)cc1)C1CC1
- Molecular Weight1
- 179.19
- 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° | -37.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.07 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.174 | Crippen Calculated Property | |
| McVol | 130.460 | ml/mol | McGowan Calculated Property |
| Pc | 3456.14 | kPa | Joback Calculated Property |
| Inp | [1573.00; 1573.00] |
|
|
| Inp | 1573.00 | NIST | |
| Inp | 1573.00 | NIST | |
| Tboil | 569.91 | K | Joback Calculated Property |
| Tc | 790.97 | K | Joback Calculated Property |
| Tfus | 362.52 | K | Joback Calculated Property |
| Vc | 0.503 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.96; 384.47] | J/mol×K | [569.91; 790.97] |
|
| Cp,gas | 316.96 | J/mol×K | 569.91 | Joback Calculated Property |
| Cp,gas | 330.44 | J/mol×K | 606.75 | Joback Calculated Property |
| Cp,gas | 342.95 | J/mol×K | 643.60 | Joback Calculated Property |
| Cp,gas | 354.54 | J/mol×K | 680.44 | Joback Calculated Property |
| Cp,gas | 365.28 | J/mol×K | 717.28 | Joback Calculated Property |
| Cp,gas | 375.24 | J/mol×K | 754.13 | Joback Calculated Property |
| Cp,gas | 384.47 | J/mol×K | 790.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-(4-fluorophenyl)-.
Sources
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