- InChI
- InChI=1S/C15H30O2/c1-3-5-7-8-9-10-11-13-15(16)17-14-12-6-4-2/h3-14H2,1-2H3
- InChI Key
- BGYFCELTJPRWBA-UHFFFAOYSA-N
- Formula
- C15H30O2
- SMILES
- CCCCCCCCCC(=O)OCCCCC
- Molecular Weight1
- 242.40
- CAS
- 5933-87-9
- Other Names
-
- Pentyl decanoate
- 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° | -158.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -597.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.14 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 4.861 | Crippen Calculated Property | |
| McVol | 229.650 | ml/mol | McGowan Calculated Property |
| Pc | 1465.73 | kPa | Joback Calculated Property |
| Inp | [1680.00; 1689.00] |
|
|
| Inp | 1689.00 | NIST | |
| Inp | 1680.00 | NIST | |
| Inp | 1689.00 | NIST | |
| Tboil | 618.89 | K | Joback Calculated Property |
| Tc | 786.41 | K | Joback Calculated Property |
| Tfus | 330.97 | K | Joback Calculated Property |
| Vc | 0.899 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [620.74; 714.65] | J/mol×K | [618.89; 786.41] |
|
| Cp,gas | 620.74 | J/mol×K | 618.89 | Joback Calculated Property |
| Cp,gas | 638.14 | J/mol×K | 646.81 | Joback Calculated Property |
| Cp,gas | 654.83 | J/mol×K | 674.73 | Joback Calculated Property |
| Cp,gas | 670.81 | J/mol×K | 702.65 | Joback Calculated Property |
| Cp,gas | 686.10 | J/mol×K | 730.57 | Joback Calculated Property |
| Cp,gas | 700.70 | J/mol×K | 758.49 | Joback Calculated Property |
| Cp,gas | 714.65 | J/mol×K | 786.41 | Joback Calculated Property |
| η | [0.0001371; 0.0025922] | Pa×s | [330.97; 618.89] |
|
| η | 0.0025922 | Pa×s | 330.97 | Joback Calculated Property |
| η | 0.0011647 | Pa×s | 378.96 | Joback Calculated Property |
| η | 0.0006264 | Pa×s | 426.94 | Joback Calculated Property |
| η | 0.0003819 | Pa×s | 474.93 | Joback Calculated Property |
| η | 0.0002549 | Pa×s | 522.92 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 570.90 | Joback Calculated Property |
| η | 0.0001371 | Pa×s | 618.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decanoic acid, pentyl ester.
Sources
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