- InChI
- InChI=1S/C14H15NO2/c1-9(2)15-14(17)12-8-7-10-5-3-4-6-11(10)13(12)16/h3-9,16H,1-2H3,(H,15,17)
- InChI Key
- DCABTKWLKSBDTJ-UHFFFAOYSA-N
- Formula
- C14H15NO2
- SMILES
- CC(C)NC(=O)c1ccc2ccccc2c1O
- Molecular Weight1
- 229.27
- CAS
- 100710-80-3
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7352 | Relay (... Calculated Property | |
| ΔfG° | 79.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -295.21 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 31.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.21 | kJ/mol | Relay (... Calculated Property |
| IE | 7.55 | eV | Relay (... Calculated Property |
| log10WS | -3.31 | Relay (... Calculated Property | |
| logPoct/wat | 2.684 | Crippen Calculated Property | |
| McVol | 182.320 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Tboil | 605.57 | K | Relay (... Calculated Property |
| Tc | 923.54 | K | Relay (... Calculated Property |
| Tfus | 416.78 | K | Relay (... Calculated Property |
| Vc | 0.647 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [508.52; 576.55] | J/mol×K | [754.58; 993.91] | 
|
| Cp,gas | 508.52 | J/mol×K | 754.58 | Joback Calculated Property |
| Cp,gas | 521.32 | J/mol×K | 794.47 | Joback Calculated Property |
| Cp,gas | 533.35 | J/mol×K | 834.36 | Joback Calculated Property |
| Cp,gas | 544.75 | J/mol×K | 874.24 | Joback Calculated Property |
| Cp,gas | 555.65 | J/mol×K | 914.13 | Joback Calculated Property |
| Cp,gas | 566.21 | J/mol×K | 954.02 | Joback Calculated Property |
| Cp,gas | 576.55 | J/mol×K | 993.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hydroxy-2-(n-isopropyl)naphthamide.
Sources
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