- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.02; 527.74] | 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 | -2.42840e+01 | |||
| Coefficient B | 1.04882e+00 | |||
| Coefficient C | -6.81300e-04 | |||
| Coefficient D | 1.84500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 215.02 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 269.66 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 317.97 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 360.53 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 397.91 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 430.71 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 459.51 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 484.89 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 507.44 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 527.74 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0051066; 0.0002078] | Pa×s | [206.89; 437.26] |
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 | -1.13543e+01 | |||
| Coefficient B | 1.25728e+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. | 206.89 | |||
| Temperature range, max. | 437.26 | |||
| η | 0.0051066 | Pa×s | 206.89 | Calculated Property |
| η | 0.0026155 | Pa×s | 232.49 | Calculated Property |
| η | 0.0015297 | Pa×s | 258.08 | Calculated Property |
| η | 0.0009856 | Pa×s | 283.68 | Calculated Property |
| η | 0.0006830 | Pa×s | 309.28 | Calculated Property |
| η | 0.0005005 | Pa×s | 334.88 | Calculated Property |
| η | 0.0003834 | Pa×s | 360.47 | Calculated Property |
| η | 0.0003042 | Pa×s | 386.07 | Calculated Property |
| η | 0.0002485 | Pa×s | 411.67 | Calculated Property |
| η | 0.0002078 | Pa×s | 437.26 | Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1,9-Undecadien.
Sources
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