- InChI
- InChI=1S/C15H14O3/c1-17-15-9-13(10-16)7-8-14(15)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
- InChI Key
- JSHLOPGSDZTEGQ-UHFFFAOYSA-N
- Formula
- C15H14O3
- SMILES
- COc1cc(C=O)ccc1OCc1ccccc1
- Molecular Weight1
- 242.27
- CAS
- 2426-87-1
- Other Names
-
- Benzaldehyde, 4-(benzyloxy)-3-methoxy-
- 4-(Benzyloxy)-3-methoxybenzaldehyde
- Benzylvanillin
- O-Benzylvanillin
- 4-O-Benzylvanillin
- 3-Methoxy-4-(benzyloxy)benzaldehyde
- Vanillin benzyl ether
- Benzaldehyde, 4-benzyloxy-5-methoxy-
- 3-Methoxy-4-(phenylmethoxy)benzaldehyde
- NSC 208757
- NSC 22599
- NSC 44876
- 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° | -28.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -252.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.40 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 3.087 | Crippen Calculated Property | |
| McVol | 188.000 | ml/mol | McGowan Calculated Property |
| Pc | 2535.37 | kPa | Joback Calculated Property |
| Tboil | 699.42 | K | Joback Calculated Property |
| Tc | 930.48 | K | Joback Calculated Property |
| Tfus | 423.15 | K | Joback Calculated Property |
| Vc | 0.713 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [490.93; 563.24] | J/mol×K | [699.42; 930.48] | 
|
| Cp,gas | 490.93 | J/mol×K | 699.42 | Joback Calculated Property |
| Cp,gas | 505.63 | J/mol×K | 737.93 | Joback Calculated Property |
| Cp,gas | 519.24 | J/mol×K | 776.44 | Joback Calculated Property |
| Cp,gas | 531.79 | J/mol×K | 814.95 | Joback Calculated Property |
| Cp,gas | 543.29 | J/mol×K | 853.46 | Joback Calculated Property |
| Cp,gas | 553.77 | J/mol×K | 891.97 | Joback Calculated Property |
| Cp,gas | 563.24 | J/mol×K | 930.48 | Joback Calculated Property |
| η | [0.0001178; 0.0008558] | Pa×s | [423.15; 699.42] |
|
| η | 0.0008558 | Pa×s | 423.15 | Joback Calculated Property |
| η | 0.0005229 | Pa×s | 469.19 | Joback Calculated Property |
| η | 0.0003489 | Pa×s | 515.24 | Joback Calculated Property |
| η | 0.0002488 | Pa×s | 561.29 | Joback Calculated Property |
| η | 0.0001868 | Pa×s | 607.33 | Joback Calculated Property |
| η | 0.0001460 | Pa×s | 653.38 | Joback Calculated Property |
| η | 0.0001178 | Pa×s | 699.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-.
Sources
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