- InChI
- InChI=1S/C16H19NO2/c1-2-3-6-11-17-16(19)14-10-9-12-7-4-5-8-13(12)15(14)18/h4-5,7-10,18H,2-3,6,11H2,1H3,(H,17,19)
- InChI Key
- SXMOTVHITGZJHI-UHFFFAOYSA-N
- Formula
- C16H19NO2
- SMILES
- CCCCCNC(=O)c1ccc2ccccc2c1O
- Molecular Weight1
- 257.33
- CAS
- 101287-05-2
- 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).
- 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° | 99.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -193.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.98 | kJ/mol | Joback Calculated Property |
| log10WS | -4.84 | Crippen Calculated Property | |
| logPoct/wat | 3.465 | Crippen Calculated Property | |
| McVol | 210.500 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Tboil | 800.78 | K | Joback Calculated Property |
| Tc | 1028.20 | K | Joback Calculated Property |
| Tfus | 556.03 | K | Joback Calculated Property |
| Vc | 0.752 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [615.31; 689.29] | J/mol×K | [800.78; 1028.20] | 
|
| Cp,gas | 615.31 | J/mol×K | 800.78 | Joback Calculated Property |
| Cp,gas | 628.92 | J/mol×K | 838.68 | Joback Calculated Property |
| Cp,gas | 641.85 | J/mol×K | 876.59 | Joback Calculated Property |
| Cp,gas | 654.22 | J/mol×K | 914.49 | Joback Calculated Property |
| Cp,gas | 666.17 | J/mol×K | 952.39 | Joback Calculated Property |
| Cp,gas | 677.81 | J/mol×K | 990.29 | Joback Calculated Property |
| Cp,gas | 689.29 | J/mol×K | 1028.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hydroxy-2-(n-n-amyl) naphthamide.
Sources
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