- InChI
- InChI=1S/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14)
- InChI Key
- XFNJVKMNNVCYEK-UHFFFAOYSA-N
- Formula
- C12H11NO
- SMILES
- NC(=O)Cc1cccc2ccccc12
- Molecular Weight1
- 185.22
- CAS
- 86-86-2
- Other Names
-
- «alpha»-Naphthaleneacetamide
- «alpha»-Naphthylacetamide
- Amid-Thin
- Amid-Thin W
- Dirigol N
- Frufix
- 1-Naphthylacetamide
- 2-(1-Naphthyl)acetamide
- «alpha»-Naphthaleneacetic acid amide
- NAAm
- Rootone
- Rosetone
- 1-Naphthylamine, N-acetyl-
- Amid kyseliny 1-naftyloctove
- NSC 34862
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 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° | 197.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 46.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 1.868 | Crippen Calculated Property | |
| McVol | 148.270 | ml/mol | McGowan Calculated Property |
| Pc | 3505.43 | kPa | Joback Calculated Property |
| Tboil | 651.00 | K | Joback Calculated Property |
| Tc | 896.44 | K | Joback Calculated Property |
| Tfus | 457.11 ± 0.20 | K | NIST |
| Vc | 0.556 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.55; 431.82] | J/mol×K | [651.00; 896.44] | 
|
| Cp,gas | 368.55 | J/mol×K | 651.00 | Joback Calculated Property |
| Cp,gas | 381.38 | J/mol×K | 691.91 | Joback Calculated Property |
| Cp,gas | 393.17 | J/mol×K | 732.81 | Joback Calculated Property |
| Cp,gas | 404.03 | J/mol×K | 773.72 | Joback Calculated Property |
| Cp,gas | 414.03 | J/mol×K | 814.63 | Joback Calculated Property |
| Cp,gas | 423.26 | J/mol×K | 855.53 | Joback Calculated Property |
| Cp,gas | 431.82 | J/mol×K | 896.44 | Joback Calculated Property |
| ΔfusH | [32.82; 32.82] | kJ/mol | [455.50; 455.50] |
|
| ΔfusH | 32.82 | kJ/mol | 455.50 | NIST |
| ΔfusH | 32.82 | kJ/mol | 455.50 | NIST |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacetamide.
Sources
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