- InChI
- InChI=1S/C12H10ClNO/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,14,15)
- InChI Key
- CVRUANQADYCNLO-UHFFFAOYSA-N
- Formula
- C12H10ClNO
- SMILES
- O=C(CCl)Nc1cccc2ccccc12
- Molecular Weight1
- 219.67
- CAS
- 832-89-3
- Other Names
-
- Acetamide, 2-chloro-N-1-naphthalenyl-
- Acetamide, 2-chloro-N-1-naphthyl-
- Chloroacetyl-1-naphthylamide
- 2-Chloro-N-(1-naphthyl)acetamide
- Acetamide, N-(1-naphthyl)-2-chloro-
- 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° | 208.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 50.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 3.017 | Crippen Calculated Property | |
| McVol | 160.510 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Inp | [1955.00; 1955.00] |
|
|
| Inp | 1955.00 | NIST | |
| Inp | 1955.00 | NIST | |
| Tboil | 666.07 | K | Joback Calculated Property |
| Tc | 905.71 | K | Joback Calculated Property |
| Tfus | 429.15 | K | Joback Calculated Property |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.80; 443.29] | J/mol×K | [666.07; 905.71] |
|
| Cp,gas | 383.80 | J/mol×K | 666.07 | Joback Calculated Property |
| Cp,gas | 395.87 | J/mol×K | 706.01 | Joback Calculated Property |
| Cp,gas | 406.97 | J/mol×K | 745.95 | Joback Calculated Property |
| Cp,gas | 417.17 | J/mol×K | 785.89 | Joback Calculated Property |
| Cp,gas | 426.57 | J/mol×K | 825.83 | Joback Calculated Property |
| Cp,gas | 435.25 | J/mol×K | 865.77 | Joback Calculated Property |
| Cp,gas | 443.29 | J/mol×K | 905.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloroacetamidonaphthalene.
Sources
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