- InChI
- InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-9H,2-5H2,1H3,(H,11,12)/b7-6+,9-8+
- InChI Key
- YKHVVNDSWHSBPA-BLHCBFLLSA-N
- Formula
- C10H16O2
- SMILES
- CCCCCC=CC=CC(=O)O
- Molecular Weight1
- 168.23
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- I : 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 |
|---|---|---|---|
| ω | 0.7263 | Relay (1.0) Calculated Property | |
| ΔfG° | -71.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -435.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.764 | Crippen Calculated Property | |
| McVol | 150.600 | ml/mol | McGowan Calculated Property |
| Pc | 2715.50 | kPa | Joback Calculated Property |
| I | [2707.00; 2707.00] |
|
|
| I | 2707.00 | NIST | |
| I | 2707.00 | NIST | |
| Tboil | 530.79 | K | Relay (1.0) Calculated Property |
| Tc | 706.02 | K | Relay (1.0) Calculated Property |
| Tfus | 374.19 | K | Relay (1.0) Calculated Property |
| Vc | 0.519 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [363.36; 423.82] | J/mol×K | [582.57; 762.21] |
|
| Cp,gas | 363.36 | J/mol×K | 582.57 | Joback Calculated Property |
| Cp,gas | 374.78 | J/mol×K | 612.51 | Joback Calculated Property |
| Cp,gas | 385.63 | J/mol×K | 642.45 | Joback Calculated Property |
| Cp,gas | 395.92 | J/mol×K | 672.39 | Joback Calculated Property |
| Cp,gas | 405.70 | J/mol×K | 702.33 | Joback Calculated Property |
| Cp,gas | 414.99 | J/mol×K | 732.27 | Joback Calculated Property |
| Cp,gas | 423.82 | J/mol×K | 762.21 | Joback Calculated Property |
| η | [0.0000730; 0.0110500] | Pa×s | [303.05; 582.57] |
|
| η | 0.0110500 | Pa×s | 303.05 | Joback Calculated Property |
| η | 0.0027416 | Pa×s | 349.64 | Joback Calculated Property |
| η | 0.0009440 | Pa×s | 396.22 | Joback Calculated Property |
| η | 0.0004068 | Pa×s | 442.81 | Joback Calculated Property |
| η | 0.0002058 | Pa×s | 489.40 | Joback Calculated Property |
| η | 0.0001172 | Pa×s | 535.98 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 582.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Decadienoicacid.
Sources
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