- InChI
- InChI=1S/C15H20O2/c1-2-3-7-10-17-15(16)14-11-13(14)12-8-5-4-6-9-12/h4-6,8-9,13-14H,2-3,7,10-11H2,1H3
- InChI Key
- VRFWRIWWEFJWRH-UHFFFAOYSA-N
- Formula
- C15H20O2
- SMILES
- CCCCCOC(=O)C1CC1c1ccccc1
- Molecular Weight1
- 232.32
- 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° | 6.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -308.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.523 | Crippen Calculated Property | |
| McVol | 195.030 | ml/mol | McGowan Calculated Property |
| Pc | 2096.50 | kPa | Joback Calculated Property |
| Inp | [1816.00; 1816.00] |
|
|
| Inp | 1816.00 | NIST | |
| Inp | 1816.00 | NIST | |
| Tboil | 647.64 | K | Joback Calculated Property |
| Tc | 857.63 | K | Joback Calculated Property |
| Tfus | 371.09 | K | Joback Calculated Property |
| Vc | 0.748 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [533.93; 624.86] | J/mol×K | [647.64; 857.63] |
|
| Cp,gas | 533.93 | J/mol×K | 647.64 | Joback Calculated Property |
| Cp,gas | 551.66 | J/mol×K | 682.64 | Joback Calculated Property |
| Cp,gas | 568.29 | J/mol×K | 717.64 | Joback Calculated Property |
| Cp,gas | 583.88 | J/mol×K | 752.63 | Joback Calculated Property |
| Cp,gas | 598.46 | J/mol×K | 787.63 | Joback Calculated Property |
| Cp,gas | 612.11 | J/mol×K | 822.63 | Joback Calculated Property |
| Cp,gas | 624.86 | J/mol×K | 857.63 | Joback Calculated Property |
| η | [0.0004108; 0.0019670] | Pa×s | [371.09; 647.64] |
|
| η | 0.0019670 | Pa×s | 371.09 | Joback Calculated Property |
| η | 0.0013116 | Pa×s | 417.18 | Joback Calculated Property |
| η | 0.0009481 | Pa×s | 463.27 | Joback Calculated Property |
| η | 0.0007268 | Pa×s | 509.37 | Joback Calculated Property |
| η | 0.0005822 | Pa×s | 555.46 | Joback Calculated Property |
| η | 0.0004826 | Pa×s | 601.55 | Joback Calculated Property |
| η | 0.0004108 | Pa×s | 647.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, pentyl ester.
Sources
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