- InChI
- InChI=1S/C12H10O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h2-8H,1H3
- InChI Key
- MVXMNHYVCLMLDD-UHFFFAOYSA-N
- Formula
- C12H10O2
- SMILES
- COc1ccc(C=O)c2ccccc12
- Molecular Weight1
- 186.21
- CAS
- 15971-29-6
- Other Names
-
- 4-Methoxy-1-naphthaldehyde
- 4-Methoxy-1-naphthalenecarboxaldehyde
- 1-Naphthaldehyde, 4-methoxy-
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 45.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -104.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 2.661 | Crippen Calculated Property | |
| McVol | 144.160 | ml/mol | McGowan Calculated Property |
| Pc | 3202.78 | kPa | Joback Calculated Property |
| Inp | [1831.00; 1831.00] |
|
|
| Inp | 1831.00 | NIST | |
| Inp | 1831.00 | NIST | |
| Tboil | 600.66 | K | Joback Calculated Property |
| Tc | 831.51 | K | Joback Calculated Property |
| Tfus | 373.39 | K | Joback Calculated Property |
| Vc | 0.556 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.73; 400.73] | J/mol×K | [600.66; 831.51] |
|
| Cp,gas | 336.73 | J/mol×K | 600.66 | Joback Calculated Property |
| Cp,gas | 349.41 | J/mol×K | 639.13 | Joback Calculated Property |
| Cp,gas | 361.23 | J/mol×K | 677.61 | Joback Calculated Property |
| Cp,gas | 372.23 | J/mol×K | 716.08 | Joback Calculated Property |
| Cp,gas | 382.45 | J/mol×K | 754.56 | Joback Calculated Property |
| Cp,gas | 391.93 | J/mol×K | 793.03 | Joback Calculated Property |
| Cp,gas | 400.73 | J/mol×K | 831.51 | Joback Calculated Property |
| η | [0.0003205; 0.0013087] | Pa×s | [373.39; 600.66] |
|
| η | 0.0013087 | Pa×s | 373.39 | Joback Calculated Property |
| η | 0.0009292 | Pa×s | 411.27 | Joback Calculated Property |
| η | 0.0006990 | Pa×s | 449.15 | Joback Calculated Property |
| η | 0.0005496 | Pa×s | 487.03 | Joback Calculated Property |
| η | 0.0004474 | Pa×s | 524.90 | Joback Calculated Property |
| η | 0.0003744 | Pa×s | 562.78 | Joback Calculated Property |
| η | 0.0003205 | Pa×s | 600.66 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 485.20 | K | 5.30 | NIST |
Similar Compounds
Find more compounds similar to 1-Naphthalenecarboxaldehyde, 4-methoxy-.
Sources
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