- InChI
- InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2
- InChI Key
- NQBWNECTZUOWID-UHFFFAOYSA-N
- Formula
- C18H16O2
- SMILES
- O=C(C=Cc1ccccc1)OCC=Cc1ccccc1
- Molecular Weight1
- 264.32
- CAS
- 122-69-0
- Other Names
-
- 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester
- Cinnamic acid, cinnamyl ester
- Cinnamyl alcohol, cinnamate
- Phenylallyl cinnamate
- Styracin
- 3-Phenyl-2-propen-1-yl cinnamate
- Cinnamylester kyseliny skoricove
- 3-Phenyl-2-propen-1-yl 3-phenyl propenoate
- 3-Phenyl allyl cinnamate
- Cinnamyl «beta»-phenylacrylate
- 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propen-1-yl ester
- NSC 46161
- 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° | 252.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 47.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.29 | kJ/mol | Joback Calculated Property |
| log10WS | -4.47 | Crippen Calculated Property | |
| logPoct/wat | 3.956 | Crippen Calculated Property | |
| McVol | 215.800 | ml/mol | McGowan Calculated Property |
| Pc | 2195.89 | kPa | Joback Calculated Property |
| Inp | 2447.00 | NIST | |
| Tboil | 749.21 | K | Joback Calculated Property |
| Tc | 991.03 | K | Joback Calculated Property |
| Tfus | 407.46 | K | Joback Calculated Property |
| Vc | 0.811 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [577.88; 655.03] | J/mol×K | [749.21; 991.03] | 
|
| Cp,gas | 577.88 | J/mol×K | 749.21 | Joback Calculated Property |
| Cp,gas | 593.46 | J/mol×K | 789.51 | Joback Calculated Property |
| Cp,gas | 607.80 | J/mol×K | 829.82 | Joback Calculated Property |
| Cp,gas | 621.01 | J/mol×K | 870.12 | Joback Calculated Property |
| Cp,gas | 633.21 | J/mol×K | 910.42 | Joback Calculated Property |
| Cp,gas | 644.51 | J/mol×K | 950.72 | Joback Calculated Property |
| Cp,gas | 655.03 | J/mol×K | 991.03 | Joback Calculated Property |
| η | [0.0000726; 0.0010583] | Pa×s | [407.46; 749.21] |
|
| η | 0.0010583 | Pa×s | 407.46 | Joback Calculated Property |
| η | 0.0005150 | Pa×s | 464.42 | Joback Calculated Property |
| η | 0.0002933 | Pa×s | 521.38 | Joback Calculated Property |
| η | 0.0001867 | Pa×s | 578.34 | Joback Calculated Property |
| η | 0.0001288 | Pa×s | 635.29 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 692.25 | Joback Calculated Property |
| η | 0.0000726 | Pa×s | 749.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cinnamyl cinnamate.
Sources
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