- InChI
- InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-
- InChI Key
- OOCCDEMITAIZTP-DAXSKMNVSA-N
- Formula
- C9H10O
- SMILES
- OCC=Cc1ccccc1
- Molecular Weight1
- 134.18
- CAS
- 4510-34-3
- 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.
- I : 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° | 80.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -27.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.54 | kJ/mol | Joback Calculated Property |
| log10WS | -1.98 | Crippen Calculated Property | |
| logPoct/wat | 1.692 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Pc | 3872.29 | kPa | Joback Calculated Property |
| Inp | [1259.00; 1265.00] |
|
|
| Inp | 1259.00 | NIST | |
| Inp | 1265.00 | NIST | |
| Inp | 1265.00 | NIST | |
| Inp | 1259.00 | NIST | |
| I | [2175.00; 2175.00] |
|
|
| I | 2175.00 | NIST | |
| I | 2175.00 | NIST | |
| Tboil | 528.34 | K | Joback Calculated Property |
| Tc | 732.08 | K | Joback Calculated Property |
| Tfus | 273.35 | K | Joback Calculated Property |
| Vc | 0.430 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.22; 304.90] | J/mol×K | [528.34; 732.08] |
|
| Cp,gas | 248.22 | J/mol×K | 528.34 | Joback Calculated Property |
| Cp,gas | 259.32 | J/mol×K | 562.30 | Joback Calculated Property |
| Cp,gas | 269.69 | J/mol×K | 596.25 | Joback Calculated Property |
| Cp,gas | 279.40 | J/mol×K | 630.21 | Joback Calculated Property |
| Cp,gas | 288.47 | J/mol×K | 664.17 | Joback Calculated Property |
| Cp,gas | 296.96 | J/mol×K | 698.12 | Joback Calculated Property |
| Cp,gas | 304.90 | J/mol×K | 732.08 | Joback Calculated Property |
| η | [0.0001035; 0.0169277] | Pa×s | [273.35; 528.34] |
|
| η | 0.0169277 | Pa×s | 273.35 | Joback Calculated Property |
| η | 0.0040869 | Pa×s | 315.85 | Joback Calculated Property |
| η | 0.0013823 | Pa×s | 358.35 | Joback Calculated Property |
| η | 0.0005883 | Pa×s | 400.85 | Joback Calculated Property |
| η | 0.0002950 | Pa×s | 443.34 | Joback Calculated Property |
| η | 0.0001669 | Pa×s | 485.84 | Joback Calculated Property |
| η | 0.0001035 | Pa×s | 528.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Cinnamyl alcohol.
Sources
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