- InChI
- InChI=1S/C15H28O2/c1-3-5-7-8-9-10-11-12-14-17-15(16)13-6-4-2/h3H,1,4-14H2,2H3
- InChI Key
- CZQAUYHFZOOTSH-UHFFFAOYSA-N
- Formula
- C15H28O2
- SMILES
- C=CCCCCCCCCOC(=O)CCCC
- Molecular Weight1
- 240.38
- Other Names
-
- 9-Decen-1-yl pentanoate
- 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° | -70.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.82 | Crippen Calculated Property | |
| logPoct/wat | 4.636 | Crippen Calculated Property | |
| McVol | 225.350 | ml/mol | McGowan Calculated Property |
| Pc | 1514.03 | kPa | Joback Calculated Property |
| Inp | [1629.00; 1629.00] |
|
|
| Inp | 1629.00 | NIST | |
| Inp | 1629.00 | NIST | |
| Tboil | 615.57 | K | Joback Calculated Property |
| Tc | 785.30 | K | Joback Calculated Property |
| Tfus | 329.21 | K | Joback Calculated Property |
| Vc | 0.880 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [598.68; 689.70] | J/mol×K | [615.57; 785.30] |
|
| Cp,gas | 598.68 | J/mol×K | 615.57 | Joback Calculated Property |
| Cp,gas | 615.61 | J/mol×K | 643.86 | Joback Calculated Property |
| Cp,gas | 631.81 | J/mol×K | 672.15 | Joback Calculated Property |
| Cp,gas | 647.30 | J/mol×K | 700.44 | Joback Calculated Property |
| Cp,gas | 662.10 | J/mol×K | 728.72 | Joback Calculated Property |
| Cp,gas | 676.23 | J/mol×K | 757.01 | Joback Calculated Property |
| Cp,gas | 689.70 | J/mol×K | 785.30 | Joback Calculated Property |
| η | [0.0001429; 0.0025018] | Pa×s | [329.21; 615.57] |
|
| η | 0.0025018 | Pa×s | 329.21 | Joback Calculated Property |
| η | 0.0011478 | Pa×s | 376.94 | Joback Calculated Property |
| η | 0.0006273 | Pa×s | 424.66 | Joback Calculated Property |
| η | 0.0003874 | Pa×s | 472.39 | Joback Calculated Property |
| η | 0.0002614 | Pa×s | 520.12 | Joback Calculated Property |
| η | 0.0001884 | Pa×s | 567.84 | Joback Calculated Property |
| η | 0.0001429 | Pa×s | 615.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentanoic acid, 9-decenyl ester.
Sources
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