- InChI
- InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3,5,7,9H,4,6,8,10-11H2,1-2H3/b5-3+,9-7-
- InChI Key
- GCDFTRNGRHQAJO-PKWCJPJFSA-N
- Formula
- C11H20
- SMILES
- CC=CC=CCCCCCC
- 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).
- 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).
- 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 | 0.4060 | Relay (1.0) Calculated Property | |
| ΔfG° | 202.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.39 | 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 |
| I | 1297.00 | NIST | |
| Tboil | 454.95 | K | Relay (1.0) Calculated Property |
| Tc | 641.44 | K | Relay (1.0) Calculated Property |
| Tfus | 255.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.588 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.00; 412.29] | J/mol×K | [459.60; 636.72] | 
|
| Cp,gas | 329.00 | J/mol×K | 459.60 | Joback Calculated Property |
| Cp,gas | 344.64 | J/mol×K | 489.12 | Joback Calculated Property |
| Cp,gas | 359.52 | J/mol×K | 518.64 | Joback Calculated Property |
| Cp,gas | 373.70 | J/mol×K | 548.16 | Joback Calculated Property |
| Cp,gas | 387.20 | J/mol×K | 577.68 | Joback Calculated Property |
| Cp,gas | 400.05 | J/mol×K | 607.20 | Joback Calculated Property |
| Cp,gas | 412.29 | J/mol×K | 636.72 | Joback Calculated Property |
| η | [0.0001582; 0.0055290] | Pa×s | [203.57; 459.60] |
|
| η | 0.0055290 | Pa×s | 203.57 | Joback Calculated Property |
| η | 0.0018303 | Pa×s | 246.24 | Joback Calculated Property |
| η | 0.0008399 | Pa×s | 288.91 | Joback Calculated Property |
| η | 0.0004710 | Pa×s | 331.58 | Joback Calculated Property |
| η | 0.0003013 | Pa×s | 374.26 | Joback Calculated Property |
| η | 0.0002113 | Pa×s | 416.93 | Joback Calculated Property |
| η | 0.0001582 | Pa×s | 459.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E,Z)-2,4-undecadiene.
Sources
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