- InChI
- InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3,5,8,10H,4,6-7,9,11H2,1-2H3/b5-3+,10-8+
- InChI Key
- XMOZQBAIVNOPML-KWRXBJJZSA-N
- Formula
- C11H20
- SMILES
- CC=CCCCC=CCCC
- Molecular Weight1
- 152.28
- 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).
- 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 | 0.3816 | Relay (1.0) Calculated Property | |
| ΔfG° | 202.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -138.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.089 | Crippen Calculated Property | |
| McVol | 157.250 | ml/mol | McGowan Calculated Property |
| Pc | 2123.64 | kPa | Joback Calculated Property |
| Tboil | 455.73 | K | Relay (1.0) Calculated Property |
| Tc | 627.64 | K | Relay (1.0) Calculated Property |
| Tfus | 201.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.584 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.89; 412.17] | J/mol×K | [459.40; 636.45] | 
|
| Cp,gas | 328.89 | J/mol×K | 459.40 | Joback Calculated Property |
| Cp,gas | 344.53 | J/mol×K | 488.91 | Joback Calculated Property |
| Cp,gas | 359.41 | J/mol×K | 518.42 | Joback Calculated Property |
| Cp,gas | 373.59 | J/mol×K | 547.92 | Joback Calculated Property |
| Cp,gas | 387.08 | J/mol×K | 577.43 | Joback Calculated Property |
| Cp,gas | 399.94 | J/mol×K | 606.94 | Joback Calculated Property |
| Cp,gas | 412.17 | J/mol×K | 636.45 | Joback Calculated Property |
| η | [0.0001584; 0.0055290] | Pa×s | [203.57; 459.40] |
|
| η | 0.0055290 | Pa×s | 203.57 | Joback Calculated Property |
| η | 0.0018316 | Pa×s | 246.21 | Joback Calculated Property |
| η | 0.0008408 | Pa×s | 288.85 | Joback Calculated Property |
| η | 0.0004715 | Pa×s | 331.49 | Joback Calculated Property |
| η | 0.0003017 | Pa×s | 374.12 | Joback Calculated Property |
| η | 0.0002115 | Pa×s | 416.76 | Joback Calculated Property |
| η | 0.0001584 | Pa×s | 459.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2,trans-7-decadiene.
Sources
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