- InChI
- InChI=1S/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2/b2-1-,9-7+,10-8+
- InChI Key
- ZOLLIQAKMYWTBR-RYMQXAEESA-N
- Formula
- C12H18
- SMILES
- C1=CCCC=CCCC=CCC1
- Molecular Weight1
- 162.27
- CAS
- 706-31-0
- Other Names
-
- cis-1, trans-5, trans-9-Cyclododecatriene
- cis,trans,trans-1,5,9-Cyclododecatriene
- trans-trans-cis-1,5,9-Cyclodecatriene
- trans,trans,cis-1,5,9-Cyclododecatriene
- (E,E,Z)-1,5,9-Cyclododecatriene
- (1E,5E,9Z)-Cyclododeca-1,5,9-triene
- 1,5,9-Cyclododecatriene, (1E,5E,9Z)-
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| ΔcH°liquid | -7324.50 | kJ/mol | NIST |
| ΔfG° | 99.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -79.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.20 | kJ/mol | NIST |
| log10WS | -4.30 | Crippen Calculated Property | |
| logPoct/wat | 4.009 | Crippen Calculated Property | |
| McVol | 156.180 | ml/mol | McGowan Calculated Property |
| Pc | 2847.48 | kPa | Joback Calculated Property |
| Inp | [1279.00; 1346.00] |
|
|
| Inp | 1329.00 | NIST | |
| Inp | 1338.00 | NIST | |
| Inp | 1346.00 | NIST | |
| Inp | 1292.00 | NIST | |
| Inp | 1296.00 | NIST | |
| Inp | 1284.00 | NIST | |
| Inp | 1279.00 | NIST | |
| Inp | 1329.00 | NIST | |
| Inp | 1284.00 | NIST | |
| Tboil | 521.28 | K | Joback Calculated Property |
| Tc | 769.47 | K | Joback Calculated Property |
| Tfus | 217.78 | K | Joback Calculated Property |
| Vc | 0.551 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.56; 469.35] | J/mol×K | [521.28; 769.47] |
|
| Cp,gas | 347.56 | J/mol×K | 521.28 | Joback Calculated Property |
| Cp,gas | 371.65 | J/mol×K | 562.64 | Joback Calculated Property |
| Cp,gas | 394.23 | J/mol×K | 604.01 | Joback Calculated Property |
| Cp,gas | 415.29 | J/mol×K | 645.37 | Joback Calculated Property |
| Cp,gas | 434.83 | J/mol×K | 686.74 | Joback Calculated Property |
| Cp,gas | 452.85 | J/mol×K | 728.10 | Joback Calculated Property |
| Cp,gas | 469.35 | J/mol×K | 769.47 | Joback Calculated Property |
| Cp,liquid | 287.76 | J/mol×K | 298.15 | NIST |
| η | [0.0000594; 0.1073633] | Pa×s | [217.78; 521.28] |
|
| η | 0.1073633 | Pa×s | 217.78 | Joback Calculated Property |
| η | 0.0094713 | Pa×s | 268.36 | Joback Calculated Property |
| η | 0.0018048 | Pa×s | 318.95 | Joback Calculated Property |
| η | 0.0005414 | Pa×s | 369.53 | Joback Calculated Property |
| η | 0.0002171 | Pa×s | 420.11 | Joback Calculated Property |
| η | 0.0001059 | Pa×s | 470.70 | Joback Calculated Property |
| η | 0.0000594 | Pa×s | 521.28 | Joback Calculated Property |
| ΔvapH | 68.00 | kJ/mol | 329.50 | NIST |
Similar Compounds
Find more compounds similar to 1,5,9-Cyclododecatriene, (E,E,Z)-.
Sources
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