- InChI
- InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4,6H,1,5,7-11H2,2H3/b6-4+
- InChI Key
- BICRHLFMOFSTTN-GQCTYLIASA-N
- Formula
- C11H20
- SMILES
- C=CCCCCCCC=CC
- Molecular Weight1
- 152.28
- Other Names
-
- (Z)-1,9-Undecadien
- 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.
- 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 | 0.4406 | Relay (1.0) Calculated Property | |
| ΔfG° | 209.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.089 | Crippen Calculated Property | |
| McVol | 157.250 | ml/mol | McGowan Calculated Property |
| Pc | 2104.20 | kPa | Joback Calculated Property |
| Inp | [1079.00; 1084.00] |
|
|
| Inp | 1079.00 | NIST | |
| Inp | 1084.00 | NIST | |
| Inp | 1079.00 | NIST | |
| Tboil | 459.06 | K | Relay (1.0) Calculated Property |
| Tc | 641.60 | K | Relay (1.0) Calculated Property |
| Tfus | 225.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.585 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.69; 410.00] | J/mol×K | [452.12; 624.66] |
|
| Cp,gas | 327.69 | J/mol×K | 452.12 | Joback Calculated Property |
| Cp,gas | 343.04 | J/mol×K | 480.88 | Joback Calculated Property |
| Cp,gas | 357.70 | J/mol×K | 509.63 | Joback Calculated Property |
| Cp,gas | 371.70 | J/mol×K | 538.39 | Joback Calculated Property |
| Cp,gas | 385.07 | J/mol×K | 567.15 | Joback Calculated Property |
| Cp,gas | 397.82 | J/mol×K | 595.91 | Joback Calculated Property |
| Cp,gas | 410.00 | J/mol×K | 624.66 | Joback Calculated Property |
| η | [0.0001891; 0.0051066] | Pa×s | [206.89; 452.12] |
|
| η | 0.0051066 | Pa×s | 206.89 | Joback Calculated Property |
| η | 0.0018739 | Pa×s | 247.76 | Joback Calculated Property |
| η | 0.0009134 | Pa×s | 288.63 | Joback Calculated Property |
| η | 0.0005321 | Pa×s | 329.50 | Joback Calculated Property |
| η | 0.0003493 | Pa×s | 370.38 | Joback Calculated Property |
| η | 0.0002493 | Pa×s | 411.25 | Joback Calculated Property |
| η | 0.0001891 | Pa×s | 452.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1,9-Undecadien.
Sources
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