- InChI
- InChI=1S/C12H9Cl2NO/c13-11(14)12(16)15-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,(H,15,16)
- InChI Key
- SJVSQQFAACIPOJ-UHFFFAOYSA-N
- Formula
- C12H9Cl2NO
- SMILES
- O=C(Nc1cccc2ccccc12)C(Cl)Cl
- Molecular Weight1
- 254.11
- 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° | 193.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 29.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 3.582 | Crippen Calculated Property | |
| McVol | 172.750 | ml/mol | McGowan Calculated Property |
| Pc | 3089.85 | kPa | Joback Calculated Property |
| Inp | [2035.00; 2035.00] |
|
|
| Inp | 2035.00 | NIST | |
| Inp | 2035.00 | NIST | |
| Tboil | 703.06 | K | Joback Calculated Property |
| Tc | 950.20 | K | Joback Calculated Property |
| Tfus | 444.07 | K | Joback Calculated Property |
| Vc | 0.654 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.44; 460.87] | J/mol×K | [703.06; 950.20] |
|
| Cp,gas | 406.44 | J/mol×K | 703.06 | Joback Calculated Property |
| Cp,gas | 417.61 | J/mol×K | 744.25 | Joback Calculated Property |
| Cp,gas | 427.81 | J/mol×K | 785.44 | Joback Calculated Property |
| Cp,gas | 437.13 | J/mol×K | 826.63 | Joback Calculated Property |
| Cp,gas | 445.69 | J/mol×K | 867.82 | Joback Calculated Property |
| Cp,gas | 453.57 | J/mol×K | 909.01 | Joback Calculated Property |
| Cp,gas | 460.87 | J/mol×K | 950.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(1-naphthyl)-2,2-dichloro-.
Sources
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