- InChI
- InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/b10-9+
- InChI Key
- IGBBVTAVILYDIO-MDZDMXLPSA-N
- Formula
- C11H20O2
- SMILES
- CCCCCCCCC=CC(=O)O
- Molecular Weight1
- 184.28
- CAS
- 15790-94-0
- 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).
- 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 | 0.8204 | Relay (1.0) Calculated Property | |
| ΔfG° | -221.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -535.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.378 | Crippen Calculated Property | |
| McVol | 168.990 | ml/mol | McGowan Calculated Property |
| Pc | 2197.95 | kPa | Joback Calculated Property |
| Tboil | 542.90 | K | Relay (1.0) Calculated Property |
| Tc | 732.54 | K | Relay (1.0) Calculated Property |
| Tfus | 323.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.627 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.49; 506.87] | J/mol×K | [600.95; 787.25] | 
|
| Cp,gas | 434.49 | J/mol×K | 600.95 | Joback Calculated Property |
| Cp,gas | 448.18 | J/mol×K | 632.00 | Joback Calculated Property |
| Cp,gas | 461.17 | J/mol×K | 663.05 | Joback Calculated Property |
| Cp,gas | 473.50 | J/mol×K | 694.10 | Joback Calculated Property |
| Cp,gas | 485.20 | J/mol×K | 725.15 | Joback Calculated Property |
| Cp,gas | 496.32 | J/mol×K | 756.20 | Joback Calculated Property |
| Cp,gas | 506.87 | J/mol×K | 787.25 | Joback Calculated Property |
| η | [0.0001700; 0.0015099] | Pa×s | [369.25; 600.95] |
|
| η | 0.0015099 | Pa×s | 369.25 | Joback Calculated Property |
| η | 0.0008832 | Pa×s | 407.87 | Joback Calculated Property |
| η | 0.0005668 | Pa×s | 446.48 | Joback Calculated Property |
| η | 0.0003904 | Pa×s | 485.10 | Joback Calculated Property |
| η | 0.0002841 | Pa×s | 523.72 | Joback Calculated Property |
| η | 0.0002160 | Pa×s | 562.33 | Joback Calculated Property |
| η | 0.0001700 | Pa×s | 600.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-undecenoic acid.
Sources
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