- InChI
- InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H2
- InChI Key
- VOSLXTGMYNYCPW-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCCCCCC=C
- Molecular Weight1
- 152.28
- Other Names
-
- Undecadiene, 1,10-
- 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.
- 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 | 0.4744 | Relay (1.0) Calculated Property | |
| ΔfG° | 217.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.089 | Crippen Calculated Property | |
| McVol | 157.250 | ml/mol | McGowan Calculated Property |
| Pc | 2085.03 | kPa | Joback Calculated Property |
| Inp | [1067.00; 1088.00] |
|
|
| Inp | 1067.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Inp | 1067.00 | NIST | |
| Inp | 1083.00 | NIST | |
| Inp | 1085.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1067.00 | NIST | |
| I | 1250.00 | NIST | |
| Tboil | 462.00 ± 2.00 | K | NIST |
| Tc | 644.00 | K | Relay (1.0) Calculated Property |
| Tfus | 237.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.590 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [219.22; 529.81] | 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 | -1.30930e+01 | |||
| Coefficient B | 1.00880e+00 | |||
| Coefficient C | -6.20400e-04 | |||
| Coefficient D | 1.54500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 219.22 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 272.99 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 320.81 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 363.16 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 400.53 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 433.41 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 462.29 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 487.66 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 510.00 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 529.81 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047617; 0.0002494] | Pa×s | [210.21; 428.88] |
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 | -1.11313e+01 | |||
| Coefficient B | 1.21588e+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. | 210.21 | |||
| Temperature range, max. | 428.88 | |||
| η | 0.0047617 | Pa×s | 210.21 | Calculated Property |
| η | 0.0026152 | Pa×s | 234.51 | Calculated Property |
| η | 0.0016073 | Pa×s | 258.80 | Calculated Property |
| η | 0.0010740 | Pa×s | 283.10 | Calculated Property |
| η | 0.0007648 | Pa×s | 307.40 | Calculated Property |
| η | 0.0005724 | Pa×s | 331.69 | Calculated Property |
| η | 0.0004457 | Pa×s | 355.99 | Calculated Property |
| η | 0.0003584 | Pa×s | 380.29 | Calculated Property |
| η | 0.0002957 | Pa×s | 404.58 | Calculated Property |
| η | 0.0002494 | Pa×s | 428.88 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,10-Undecadiene.
Sources
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