- InChI
- InChI=1S/C11H18/c1-3-5-7-9-11-10-8-6-4-2/h3,5,7,9,11H,1,4,6,8,10H2,2H3/b7-5-,11-9+
- InChI Key
- JQQDKNVOSLONRS-BABZSUFTSA-N
- Formula
- C11H18
- SMILES
- C=CC=CC=CCCCCC
- Molecular Weight1
- 150.26
- CAS
- 19883-27-3
- Other Names
-
- 1,3,5-Undecatriene, (Z,E)-
- (Z,E)-undeca-1,3,5-triene
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3642 | Relay (1.0) Calculated Property | |
| ΔfG° | 290.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 13.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.865 | Crippen Calculated Property | |
| McVol | 152.950 | ml/mol | McGowan Calculated Property |
| Pc | 2208.29 | kPa | Joback Calculated Property |
| Inp | 1182.00 | NIST | |
| I | [1408.00; 1408.00] |
|
|
| I | 1408.00 | NIST | |
| I | 1408.00 | NIST | |
| Tboil | 446.82 | K | Relay (1.0) Calculated Property |
| Tc | 635.81 | K | Relay (1.0) Calculated Property |
| Tfus | 269.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.554 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.02; 497.15] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.84660e+01 | |||
| Coefficient B | 1.06882e+00 | |||
| Coefficient C | -7.65100e-04 | |||
| Coefficient D | 2.31900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 201.02 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 254.17 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 300.55 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 340.88 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 375.92 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 406.37 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 432.99 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 456.51 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 477.65 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 497.15 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047896; 0.0001687] | Pa×s | [201.81; 445.89] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.14536e+01 | |||
| Coefficient B | 1.23352e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 201.81 | |||
| Temperature range, max. | 445.89 | |||
| η | 0.0047896 | Pa×s | 201.81 | Calculated Property |
| η | 0.0023218 | Pa×s | 228.93 | Calculated Property |
| η | 0.0013122 | Pa×s | 256.05 | Calculated Property |
| η | 0.0008272 | Pa×s | 283.17 | Calculated Property |
| η | 0.0005653 | Pa×s | 310.29 | Calculated Property |
| η | 0.0004107 | Pa×s | 337.41 | Calculated Property |
| η | 0.0003129 | Pa×s | 364.53 | Calculated Property |
| η | 0.0002475 | Pa×s | 391.65 | Calculated Property |
| η | 0.0002018 | Pa×s | 418.77 | Calculated Property |
| η | 0.0001687 | Pa×s | 445.89 | Calculated Property |
Similar Compounds
Find more compounds similar to (3Z,5E)-1,3,5-Undecatriene.
Sources
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