- InChI
- InChI=1S/C10H12O/c1-3-9-6-4-5-7-10(9)8(2)11/h4-7H,3H2,1-2H3
- InChI Key
- VLILFBZIVHDKIJ-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- CCc1ccccc1C(C)=O
- Molecular Weight1
- 148.20
- 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).
- 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° | 7.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -137.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.93 | Crippen Calculated Property | |
| logPoct/wat | 2.452 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3089.85 | kPa | Joback Calculated Property |
| Inp | 1210.00 | NIST | |
| Tboil | 513.73 | K | Joback Calculated Property |
| Tc | 729.82 | K | Joback Calculated Property |
| Tfus | 291.33 | K | Joback Calculated Property |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.66; 346.84] | J/mol×K | [513.73; 729.82] | 
|
| Cp,gas | 276.66 | J/mol×K | 513.73 | Joback Calculated Property |
| Cp,gas | 290.22 | J/mol×K | 549.75 | Joback Calculated Property |
| Cp,gas | 303.00 | J/mol×K | 585.76 | Joback Calculated Property |
| Cp,gas | 315.02 | J/mol×K | 621.78 | Joback Calculated Property |
| Cp,gas | 326.32 | J/mol×K | 657.79 | Joback Calculated Property |
| Cp,gas | 336.91 | J/mol×K | 693.81 | Joback Calculated Property |
| Cp,gas | 346.84 | J/mol×K | 729.82 | Joback Calculated Property |
| η | [0.0002503; 0.0022588] | Pa×s | [291.33; 513.73] |
|
| η | 0.0022588 | Pa×s | 291.33 | Joback Calculated Property |
| η | 0.0012729 | Pa×s | 328.40 | Joback Calculated Property |
| η | 0.0008058 | Pa×s | 365.46 | Joback Calculated Property |
| η | 0.0005549 | Pa×s | 402.53 | Joback Calculated Property |
| η | 0.0004070 | Pa×s | 439.60 | Joback Calculated Property |
| η | 0.0003132 | Pa×s | 476.66 | Joback Calculated Property |
| η | 0.0002503 | Pa×s | 513.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2'-Ethylacetophenone.
Sources
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