- InChI
- InChI=1S/C15H17NO/c1-2-3-11-15(17)16-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,2-3,11H2,1H3,(H,16,17)
- InChI Key
- FOZJTWQCZFOTMH-UHFFFAOYSA-N
- Formula
- C15H17NO
- SMILES
- CCCCC(=O)Nc1cccc2ccccc12
- Molecular Weight1
- 227.30
- 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° | 245.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 4.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.73 | Crippen Calculated Property | |
| logPoct/wat | 3.969 | Crippen Calculated Property | |
| McVol | 190.540 | ml/mol | McGowan Calculated Property |
| Pc | 2448.32 | kPa | Joback Calculated Property |
| Inp | 2119.00 | NIST | |
| Tboil | 697.28 | K | Joback Calculated Property |
| Tc | 920.72 | K | Joback Calculated Property |
| Tfus | 433.04 | K | Joback Calculated Property |
| Vc | 0.731 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [511.32; 586.50] | J/mol×K | [697.28; 920.72] | 
|
| Cp,gas | 511.32 | J/mol×K | 697.28 | Joback Calculated Property |
| Cp,gas | 526.17 | J/mol×K | 734.52 | Joback Calculated Property |
| Cp,gas | 539.98 | J/mol×K | 771.76 | Joback Calculated Property |
| Cp,gas | 552.84 | J/mol×K | 809.00 | Joback Calculated Property |
| Cp,gas | 564.83 | J/mol×K | 846.24 | Joback Calculated Property |
| Cp,gas | 576.02 | J/mol×K | 883.48 | Joback Calculated Property |
| Cp,gas | 586.50 | J/mol×K | 920.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentanamide, N-(1-naphthyl)-.
Sources
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