- InChI
- InChI=1S/C17H14O/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2
- InChI Key
- JWSWULLEVAMIJK-UHFFFAOYSA-N
- Formula
- C17H14O
- SMILES
- c1ccc(COc2cccc3ccccc23)cc1
- Molecular Weight1
- 234.29
- CAS
- 607-58-9
- Other Names
-
- Ether, benzyl 1-naphthyl
- Benzyl 1-naphthyl ether
- Benzyl «alpha»-naphthyl ether
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 309.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 126.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.70 | kJ/mol | Joback Calculated Property |
| log10WS | -5.51 | Crippen Calculated Property | |
| logPoct/wat | 4.419 | Crippen Calculated Property | |
| McVol | 189.280 | ml/mol | McGowan Calculated Property |
| Pc | 2563.69 | kPa | Joback Calculated Property |
| Tboil | 688.10 | K | Joback Calculated Property |
| Tc | 940.02 | K | Joback Calculated Property |
| Tfus | 401.64 | K | Joback Calculated Property |
| Vc | 0.712 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [489.06; 570.01] | J/mol×K | [688.10; 940.02] | 
|
| Cp,gas | 489.06 | J/mol×K | 688.10 | Joback Calculated Property |
| Cp,gas | 505.62 | J/mol×K | 730.09 | Joback Calculated Property |
| Cp,gas | 520.81 | J/mol×K | 772.07 | Joback Calculated Property |
| Cp,gas | 534.73 | J/mol×K | 814.06 | Joback Calculated Property |
| Cp,gas | 547.50 | J/mol×K | 856.04 | Joback Calculated Property |
| Cp,gas | 559.22 | J/mol×K | 898.03 | Joback Calculated Property |
| Cp,gas | 570.01 | J/mol×K | 940.02 | Joback Calculated Property |
| η | [0.0001914; 0.0011754] | Pa×s | [401.64; 688.10] |
|
| η | 0.0011754 | Pa×s | 401.64 | Joback Calculated Property |
| η | 0.0007396 | Pa×s | 449.38 | Joback Calculated Property |
| η | 0.0005087 | Pa×s | 497.13 | Joback Calculated Property |
| η | 0.0003736 | Pa×s | 544.87 | Joback Calculated Property |
| η | 0.0002884 | Pa×s | 592.61 | Joback Calculated Property |
| η | 0.0002314 | Pa×s | 640.36 | Joback Calculated Property |
| η | 0.0001914 | Pa×s | 688.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1-(phenylmethoxy)-.
Sources
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