- InChI
- InChI=1S/C15H28O2/c1-3-5-7-9-10-12-14-17-15(16)13-11-8-6-4-2/h11,13H,3-10,12,14H2,1-2H3/b13-11+
- InChI Key
- GGGUDHOEWILFKY-ACCUITESSA-N
- Formula
- C15H28O2
- SMILES
- CCCCC=CC(=O)OCCCCCCCC
- Molecular Weight1
- 240.38
- 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° | -78.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -480.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.10 | 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 | 1525.88 | kPa | Joback Calculated Property |
| Inp | [1751.00; 1751.00] |
|
|
| Inp | 1751.00 | NIST | |
| Inp | 1751.00 | NIST | |
| Tboil | 623.05 | K | Joback Calculated Property |
| Tc | 796.03 | K | Joback Calculated Property |
| Tfus | 325.89 | K | Joback Calculated Property |
| Vc | 0.879 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.59; 691.85] | J/mol×K | [623.05; 796.03] |
|
| Cp,gas | 600.59 | J/mol×K | 623.05 | Joback Calculated Property |
| Cp,gas | 617.60 | J/mol×K | 651.88 | Joback Calculated Property |
| Cp,gas | 633.86 | J/mol×K | 680.71 | Joback Calculated Property |
| Cp,gas | 649.40 | J/mol×K | 709.54 | Joback Calculated Property |
| Cp,gas | 664.23 | J/mol×K | 738.37 | Joback Calculated Property |
| Cp,gas | 678.37 | J/mol×K | 767.20 | Joback Calculated Property |
| Cp,gas | 691.85 | J/mol×K | 796.03 | Joback Calculated Property |
| η | [0.0001174; 0.0024199] | Pa×s | [325.89; 623.05] |
|
| η | 0.0024199 | Pa×s | 325.89 | Joback Calculated Property |
| η | 0.0010480 | Pa×s | 375.42 | Joback Calculated Property |
| η | 0.0005516 | Pa×s | 424.94 | Joback Calculated Property |
| η | 0.0003319 | Pa×s | 474.47 | Joback Calculated Property |
| η | 0.0002199 | Pa×s | 524.00 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 573.52 | Joback Calculated Property |
| η | 0.0001174 | Pa×s | 623.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Heptenoic acid, octyl ester.
Sources
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