- InChI
- InChI=1S/C13H13NO/c1-14(2)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3
- InChI Key
- QOTWSCXRKFJOAW-UHFFFAOYSA-N
- Formula
- C13H13NO
- SMILES
- CN(C)C(=O)c1cccc2ccccc12
- Molecular Weight1
- 199.25
- CAS
- 3815-24-5
- Other Names
-
- 1-Naphthamide, N,N-dimethyl-
- 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° | 249.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 59.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 2.542 | Crippen Calculated Property | |
| McVol | 162.360 | ml/mol | McGowan Calculated Property |
| Pc | 2940.89 | kPa | Joback Calculated Property |
| Inp | [2023.00; 2023.00] |
|
|
| Inp | 2023.00 | NIST | |
| Inp | 2023.00 | NIST | |
| Tboil | 613.79 | K | Joback Calculated Property |
| Tc | 843.88 | K | Joback Calculated Property |
| Tfus | 390.31 | K | Joback Calculated Property |
| Vc | 0.602 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.51; 470.13] | J/mol×K | [613.79; 843.88] |
|
| Cp,gas | 396.51 | J/mol×K | 613.79 | Joback Calculated Property |
| Cp,gas | 411.30 | J/mol×K | 652.14 | Joback Calculated Property |
| Cp,gas | 424.97 | J/mol×K | 690.49 | Joback Calculated Property |
| Cp,gas | 437.61 | J/mol×K | 728.83 | Joback Calculated Property |
| Cp,gas | 449.29 | J/mol×K | 767.18 | Joback Calculated Property |
| Cp,gas | 460.10 | J/mol×K | 805.53 | Joback Calculated Property |
| Cp,gas | 470.13 | J/mol×K | 843.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthalenecarboxamide, N,N-dimethyl-.
Sources
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