- InChI
- InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-9H,2H2,1H3
- InChI Key
- IMNKQTWVJHODOS-UHFFFAOYSA-N
- Formula
- C13H12O2
- SMILES
- CCOc1ccc2ccccc2c1C=O
- Molecular Weight1
- 200.23
- CAS
- 19523-57-0
- Other Names
-
- 1-Naphthaldehyde, 2-ethoxy-
- 2-Ethoxy-1-naphthaldehyde
- 2-ethoxynaphthalene-1-carbaldehyde
- ω : Acentric Factor.
- 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).
- 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 | 0.5712 | Relay (... Calculated Property | |
| ΔfG° | 53.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -166.64 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 23.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.07 | kJ/mol | Relay (... Calculated Property |
| IE | 7.96 | eV | Relay (... Calculated Property |
| log10WS | -3.64 | Relay (... Calculated Property | |
| logPoct/wat | 3.051 | Crippen Calculated Property | |
| McVol | 158.250 | ml/mol | McGowan Calculated Property |
| Pc | 2881.21 | kPa | Joback Calculated Property |
| Tboil | 609.77 | K | Relay (... Calculated Property |
| Tc | 863.76 | K | Relay (... Calculated Property |
| Tfus | 339.52 | K | Relay (... Calculated Property |
| Vc | 0.575 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [384.44; 452.56] | J/mol×K | [623.54; 849.94] | 
|
| Cp,gas | 384.44 | J/mol×K | 623.54 | Joback Calculated Property |
| Cp,gas | 397.88 | J/mol×K | 661.27 | Joback Calculated Property |
| Cp,gas | 410.42 | J/mol×K | 699.01 | Joback Calculated Property |
| Cp,gas | 422.12 | J/mol×K | 736.74 | Joback Calculated Property |
| Cp,gas | 433.01 | J/mol×K | 774.47 | Joback Calculated Property |
| Cp,gas | 443.14 | J/mol×K | 812.20 | Joback Calculated Property |
| Cp,gas | 452.56 | J/mol×K | 849.94 | Joback Calculated Property |
| η | [0.0003018; 0.0013212] | Pa×s | [384.66; 623.54] |
|
| η | 0.0013212 | Pa×s | 384.66 | Joback Calculated Property |
| η | 0.0009204 | Pa×s | 424.47 | Joback Calculated Property |
| η | 0.0006822 | Pa×s | 464.29 | Joback Calculated Property |
| η | 0.0005301 | Pa×s | 504.10 | Joback Calculated Property |
| η | 0.0004274 | Pa×s | 543.91 | Joback Calculated Property |
| η | 0.0003549 | Pa×s | 583.73 | Joback Calculated Property |
| η | 0.0003018 | Pa×s | 623.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthalenecarboxaldehyde, 2-ethoxy-.
Sources
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