- InChI
- InChI=1S/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3
- InChI Key
- NTWBHJYRDKBGBR-UHFFFAOYSA-N
- Formula
- C9H10O
- SMILES
- CCc1ccccc1C=O
- Molecular Weight1
- 134.18
- CAS
- 22927-13-5
- Other Names
-
- 2-Ethylbenzaldehyde
- 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° | 28.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -89.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.062 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Pc | 3493.01 | kPa | Joback Calculated Property |
| Inp | [1144.00; 1200.00] |
|
|
| Inp | 1144.00 | NIST | |
| Inp | 1174.00 | NIST | |
| Inp | 1200.00 | NIST | |
| Inp | 1176.00 | NIST | |
| Inp | 1176.00 | NIST | |
| Tboil | 482.20 | K | NIST |
| Tc | 699.60 | K | Joback Calculated Property |
| Tfus | 272.13 | K | Joback Calculated Property |
| Vc | 0.449 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [235.04; 297.98] | J/mol×K | [485.64; 699.60] |
|
| Cp,gas | 235.04 | J/mol×K | 485.64 | Joback Calculated Property |
| Cp,gas | 247.20 | J/mol×K | 521.30 | Joback Calculated Property |
| Cp,gas | 258.65 | J/mol×K | 556.96 | Joback Calculated Property |
| Cp,gas | 269.43 | J/mol×K | 592.62 | Joback Calculated Property |
| Cp,gas | 279.56 | J/mol×K | 628.28 | Joback Calculated Property |
| Cp,gas | 289.07 | J/mol×K | 663.94 | Joback Calculated Property |
| Cp,gas | 297.98 | J/mol×K | 699.60 | Joback Calculated Property |
| η | [0.0002820; 0.0024281] | Pa×s | [272.13; 485.64] |
|
| η | 0.0024281 | Pa×s | 272.13 | Joback Calculated Property |
| η | 0.0013782 | Pa×s | 307.71 | Joback Calculated Property |
| η | 0.0008797 | Pa×s | 343.30 | Joback Calculated Property |
| η | 0.0006110 | Pa×s | 378.88 | Joback Calculated Property |
| η | 0.0004517 | Pa×s | 414.47 | Joback Calculated Property |
| η | 0.0003503 | Pa×s | 450.06 | Joback Calculated Property |
| η | 0.0002820 | Pa×s | 485.64 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 359.70 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Benzaldehyde, 2-ethyl-.
Sources
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