- InChI
- InChI=1S/C10H10O/c1-9-4-2-5-10(8-9)6-3-7-11/h2-8H,1H3/b6-3+
- InChI Key
- SJLLZWMNPJCLBC-ZZXKWVIFSA-N
- Formula
- C10H10O
- SMILES
- Cc1cccc(C=CC=O)c1
- Molecular Weight1
- 146.19
- 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° | 116.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 6.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 2.207 | Crippen Calculated Property | |
| McVol | 125.270 | ml/mol | McGowan Calculated Property |
| Pc | 3318.18 | kPa | Joback Calculated Property |
| Inp | [1290.00; 1290.00] |
|
|
| Inp | 1290.00 | NIST | |
| Inp | 1290.00 | NIST | |
| Tboil | 512.68 | K | Joback Calculated Property |
| Tc | 733.50 | K | Joback Calculated Property |
| Tfus | 278.32 | K | Joback Calculated Property |
| Vc | 0.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.86; 324.23] | J/mol×K | [512.68; 733.50] |
|
| Cp,gas | 259.86 | J/mol×K | 512.68 | Joback Calculated Property |
| Cp,gas | 272.52 | J/mol×K | 549.48 | Joback Calculated Property |
| Cp,gas | 284.34 | J/mol×K | 586.29 | Joback Calculated Property |
| Cp,gas | 295.38 | J/mol×K | 623.09 | Joback Calculated Property |
| Cp,gas | 305.68 | J/mol×K | 659.89 | Joback Calculated Property |
| Cp,gas | 315.28 | J/mol×K | 696.70 | Joback Calculated Property |
| Cp,gas | 324.23 | J/mol×K | 733.50 | Joback Calculated Property |
| η | [0.0002293; 0.0022976] | Pa×s | [278.32; 512.68] |
|
| η | 0.0022976 | Pa×s | 278.32 | Joback Calculated Property |
| η | 0.0012355 | Pa×s | 317.38 | Joback Calculated Property |
| η | 0.0007611 | Pa×s | 356.44 | Joback Calculated Property |
| η | 0.0005159 | Pa×s | 395.50 | Joback Calculated Property |
| η | 0.0003751 | Pa×s | 434.56 | Joback Calculated Property |
| η | 0.0002874 | Pa×s | 473.62 | Joback Calculated Property |
| η | 0.0002293 | Pa×s | 512.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-3-Methylcinnamaldehyde.
Sources
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