- InChI
- InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
- InChI Key
- OOCCDEMITAIZTP-QPJJXVBHSA-N
- Formula
- C9H10O
- SMILES
- OCC=Cc1ccccc1
- Molecular Weight1
- 134.18
- CAS
- 4407-36-7
- Other Names
-
- (E)-3-phenylprop-2-en-1-ol
- 2-Propen-1-ol, 3-phenyl-, (E)-
- E-Cinnamic alcohol
- trans-cinnamyl alcohol
- ω : Acentric Factor.
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5749 | Relay (1.0) Calculated Property | |
| ΔfG° | 80.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.20 | Relay (1.0) 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 | [1268.00; 1333.00] |
|
|
| Inp | 1302.00 | NIST | |
| Inp | 1278.00 | NIST | |
| Inp | 1310.10 | NIST | |
| Inp | 1303.00 | NIST | |
| Inp | 1333.00 | NIST | |
| Inp | 1315.00 | NIST | |
| Inp | 1297.00 | NIST | |
| Inp | 1319.00 | NIST | |
| Inp | 1319.00 | NIST | |
| Inp | 1310.00 | NIST | |
| Inp | 1305.00 | NIST | |
| Inp | 1273.00 | NIST | |
| Inp | 1268.00 | NIST | |
| Inp | 1315.00 | NIST | |
| Inp | 1308.00 | NIST | |
| Inp | 1310.10 | NIST | |
| Inp | 1278.00 | NIST | |
| I | [2257.00; 2334.00] |
|
|
| I | 2334.00 | NIST | |
| I | 2257.00 | NIST | |
| I | 2263.00 | NIST | |
| I | 2289.00 | NIST | |
| I | 2284.00 | NIST | |
| I | 2263.00 | NIST | |
| I | 2334.00 | NIST | |
| Tboil | 530.70 | K | NIST |
| Tc | 750.09 | K | Relay (1.0) Calculated Property |
| Tfus | 305.62 | K | Determination and Correlation of Solubility and Thermodynamic Properties of trans-Cinnamyl Alcohol in Pure and Binary Solvents from 253.15 K to 293.15 K |
| Vc | 0.394 | m3/kmol | Relay (1.0) 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 |
| ΔsubH | 109.60 | kJ/mol | 297.50 | NIST |
Similar Compounds
Find more compounds similar to (E)-cinnamyl alcohol.
Mixtures
- (E)-cinnamyl alcohol + Methyl Alcohol
- Ethanol + (E)-cinnamyl alcohol
- 1-Propanol + (E)-cinnamyl alcohol
- Isopropyl Alcohol + (E)-cinnamyl alcohol
- (E)-cinnamyl alcohol + 1-Butanol
- (E)-cinnamyl alcohol + 1-Propanol, 2-methyl-
- (E)-cinnamyl alcohol + Acetone
- (E)-cinnamyl alcohol + Acetic acid, methyl ester
- (E)-cinnamyl alcohol + Ethyl Acetate
- n-Hexane + (E)-cinnamyl alcohol
- n-Hexane + 1-Propanol + (E)-cinnamyl alcohol
- n-Hexane + (E)-cinnamyl alcohol + 1-Butanol
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Determination and Correlation of Solubility and Thermodynamic Properties of trans-Cinnamyl Alcohol in Pure and Binary Solvents from 253.15 K to 293.15 K
- Joback Method
- McGowan Method
- NIST Webbook
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