- InChI
- InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2
- InChI Key
- BXCJDECTRRMSCV-UHFFFAOYSA-N
- Formula
- C10H10O2
- SMILES
- C=CCOc1ccccc1C=O
- Molecular Weight1
- 162.19
- CAS
- 28752-82-1
- Other Names
-
- Benzaldehyde, o-(allyloxy)-
- o-(Allyloxy)benzaldehyde
- 2-(Allyloxy)benzaldehyde
- 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).
- 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° | 19.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -117.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.25 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.064 | Crippen Calculated Property | |
| McVol | 131.140 | ml/mol | McGowan Calculated Property |
| Pc | 3217.33 | kPa | Joback Calculated Property |
| Tboil | 527.62 | K | Joback Calculated Property |
| Tc | 740.74 | K | Joback Calculated Property |
| Tfus | 303.87 | K | Joback Calculated Property |
| Vc | 0.503 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.73; 346.00] | J/mol×K | [527.62; 740.74] | 
|
| Cp,gas | 282.73 | J/mol×K | 527.62 | Joback Calculated Property |
| Cp,gas | 294.93 | J/mol×K | 563.14 | Joback Calculated Property |
| Cp,gas | 306.45 | J/mol×K | 598.66 | Joback Calculated Property |
| Cp,gas | 317.30 | J/mol×K | 634.18 | Joback Calculated Property |
| Cp,gas | 327.49 | J/mol×K | 669.70 | Joback Calculated Property |
| Cp,gas | 337.05 | J/mol×K | 705.22 | Joback Calculated Property |
| Cp,gas | 346.00 | J/mol×K | 740.74 | Joback Calculated Property |
| η | [0.0002331; 0.0018485] | Pa×s | [303.87; 527.62] |
|
| η | 0.0018485 | Pa×s | 303.87 | Joback Calculated Property |
| η | 0.0010840 | Pa×s | 341.16 | Joback Calculated Property |
| η | 0.0007062 | Pa×s | 378.45 | Joback Calculated Property |
| η | 0.0004968 | Pa×s | 415.74 | Joback Calculated Property |
| η | 0.0003703 | Pa×s | 453.04 | Joback Calculated Property |
| η | 0.0002887 | Pa×s | 490.33 | Joback Calculated Property |
| η | 0.0002331 | Pa×s | 527.62 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 403.00 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Benzaldehyde, 2-(2-propenyloxy)-.
Sources
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