- InChI
- InChI=1S/C11H16/c1-3-5-7-9-11-10-8-6-4-2/h3,5-9,11H,1,4,10H2,2H3/b7-5+,8-6-,11-9-
- InChI Key
- JXRWPVZILDJGFO-PWYDJTSCSA-N
- Formula
- C11H16
- SMILES
- C=CC=CC=CCC=CCC
- Molecular Weight1
- 148.24
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 370.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 206.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.28 | kJ/mol | Joback Calculated Property |
| log10WS | -3.84 | Crippen Calculated Property | |
| logPoct/wat | 3.641 | Crippen Calculated Property | |
| McVol | 148.650 | ml/mol | McGowan Calculated Property |
| Pc | 2320.31 | kPa | Joback Calculated Property |
| Inp | [1165.00; 1165.00] |
|
|
| Inp | 1165.00 | NIST | |
| Inp | 1165.00 | NIST | |
| Inp | 1165.00 | NIST | |
| I | [1449.00; 1449.00] |
|
|
| I | 1449.00 | NIST | |
| I | 1449.00 | NIST | |
| Tboil | 460.24 | K | Joback Calculated Property |
| Tc | 649.54 | K | Joback Calculated Property |
| Tfus | 196.73 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [295.88; 372.97] | J/mol×K | [460.24; 649.54] |
|
| Cp,gas | 295.88 | J/mol×K | 460.24 | Joback Calculated Property |
| Cp,gas | 310.73 | J/mol×K | 491.79 | Joback Calculated Property |
| Cp,gas | 324.71 | J/mol×K | 523.34 | Joback Calculated Property |
| Cp,gas | 337.87 | J/mol×K | 554.89 | Joback Calculated Property |
| Cp,gas | 350.26 | J/mol×K | 586.44 | Joback Calculated Property |
| Cp,gas | 361.95 | J/mol×K | 617.99 | Joback Calculated Property |
| Cp,gas | 372.97 | J/mol×K | 649.54 | Joback Calculated Property |
| η | [0.0001331; 0.0044996] | Pa×s | [196.73; 460.24] |
|
| η | 0.0044996 | Pa×s | 196.73 | Joback Calculated Property |
| η | 0.0014648 | Pa×s | 240.65 | Joback Calculated Property |
| η | 0.0006743 | Pa×s | 284.57 | Joback Calculated Property |
| η | 0.0003819 | Pa×s | 328.49 | Joback Calculated Property |
| η | 0.0002474 | Pa×s | 372.40 | Joback Calculated Property |
| η | 0.0001756 | Pa×s | 416.32 | Joback Calculated Property |
| η | 0.0001331 | Pa×s | 460.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(E,Z,Z)-3,5,8-undecatetraene.
Sources
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