- InChI
- InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-3,5-7,12H,1,4H2
- InChI Key
- INLWEXRRMUMHKB-UHFFFAOYSA-N
- Formula
- C10H10O2
- SMILES
- C=CCc1cccc(C=O)c1O
- Molecular Weight1
- 162.19
- CAS
- 24019-66-7
- Other Names
-
- Salicylaldehyde, 3-allyl-
- 3-Allylsalicylaldehyde
- 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° | -30.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.34 | Crippen Calculated Property | |
| logPoct/wat | 1.933 | Crippen Calculated Property | |
| McVol | 131.140 | ml/mol | McGowan Calculated Property |
| Pc | 3920.94 | kPa | Joback Calculated Property |
| Tboil | 585.82 | K | Joback Calculated Property |
| Tc | 812.84 | K | Joback Calculated Property |
| Tfus | 393.36 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.24; 363.16] | J/mol×K | [585.82; 812.84] | 
|
| Cp,gas | 307.24 | J/mol×K | 585.82 | Joback Calculated Property |
| Cp,gas | 318.26 | J/mol×K | 623.66 | Joback Calculated Property |
| Cp,gas | 328.49 | J/mol×K | 661.49 | Joback Calculated Property |
| Cp,gas | 338.01 | J/mol×K | 699.33 | Joback Calculated Property |
| Cp,gas | 346.90 | J/mol×K | 737.17 | Joback Calculated Property |
| Cp,gas | 355.26 | J/mol×K | 775.00 | Joback Calculated Property |
| Cp,gas | 363.16 | J/mol×K | 812.84 | Joback Calculated Property |
| η | [0.0000514; 0.0013062] | Pa×s | [393.36; 585.82] |
|
| η | 0.0013062 | Pa×s | 393.36 | Joback Calculated Property |
| η | 0.0006216 | Pa×s | 425.44 | Joback Calculated Property |
| η | 0.0003282 | Pa×s | 457.51 | Joback Calculated Property |
| η | 0.0001885 | Pa×s | 489.59 | Joback Calculated Property |
| η | 0.0001159 | Pa×s | 521.67 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 553.74 | Joback Calculated Property |
| η | 0.0000514 | Pa×s | 585.82 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 399.00 ± 2.00 | K | 3.30 | NIST |
Similar Compounds
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Sources
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