- InChI
- InChI=1S/C10H10ClNO/c11-8-2-1-3-9(6-8)12-10(13)7-4-5-7/h1-3,6-7H,4-5H2,(H,12,13)
- InChI Key
- QOGAQGLPMQVRTR-UHFFFAOYSA-N
- Formula
- C10H10ClNO
- SMILES
- O=C(Nc1cccc(Cl)c1)C1CC1
- Molecular Weight1
- 195.65
- 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° | 145.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -26.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.688 | Crippen Calculated Property | |
| McVol | 140.930 | ml/mol | McGowan Calculated Property |
| Pc | 3488.88 | kPa | Joback Calculated Property |
| Inp | 1782.00 | NIST | |
| Tboil | 608.07 | K | Joback Calculated Property |
| Tc | 844.37 | K | Joback Calculated Property |
| Tfus | 391.85 | K | Joback Calculated Property |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.95; 398.49] | J/mol×K | [608.07; 844.37] | 
|
| Cp,gas | 333.95 | J/mol×K | 608.07 | Joback Calculated Property |
| Cp,gas | 347.01 | J/mol×K | 647.45 | Joback Calculated Property |
| Cp,gas | 359.04 | J/mol×K | 686.84 | Joback Calculated Property |
| Cp,gas | 370.12 | J/mol×K | 726.22 | Joback Calculated Property |
| Cp,gas | 380.34 | J/mol×K | 765.60 | Joback Calculated Property |
| Cp,gas | 389.77 | J/mol×K | 804.99 | Joback Calculated Property |
| Cp,gas | 398.49 | J/mol×K | 844.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-(3-chlorophenyl)-.
Sources
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