- InChI
- InChI=1S/C14H15NO2/c1-2-10-15-14(16)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,15,16)
- InChI Key
- UXYGKIWSDXDEMU-UHFFFAOYSA-N
- Formula
- C14H15NO2
- SMILES
- CCCNC(=O)Oc1cccc2ccccc12
- Molecular Weight1
- 229.27
- CAS
- 25216-27-7
- 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 | 0.6944 | Relay (1.0) Calculated Property | |
| ΔfG° | 131.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.338 | Crippen Calculated Property | |
| McVol | 182.320 | ml/mol | McGowan Calculated Property |
| Pc | 2651.56 | kPa | Joback Calculated Property |
| Tboil | 608.92 | K | Relay (1.0) Calculated Property |
| Tc | 883.96 | K | Relay (1.0) Calculated Property |
| Tfus | 322.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.659 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [485.05; 555.56] | J/mol×K | [696.82; 921.37] | 
|
| Cp,gas | 485.05 | J/mol×K | 696.82 | Joback Calculated Property |
| Cp,gas | 499.08 | J/mol×K | 734.24 | Joback Calculated Property |
| Cp,gas | 512.12 | J/mol×K | 771.67 | Joback Calculated Property |
| Cp,gas | 524.23 | J/mol×K | 809.09 | Joback Calculated Property |
| Cp,gas | 535.47 | J/mol×K | 846.52 | Joback Calculated Property |
| Cp,gas | 545.89 | J/mol×K | 883.94 | Joback Calculated Property |
| Cp,gas | 555.56 | J/mol×K | 921.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthyl n-propylcarbamate.
Sources
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