- InChI
- InChI=1S/C11H20/c1-4-6-7-8-9-10-11(3)5-2/h4-5,11H,1-2,6-10H2,3H3
- InChI Key
- XIKRZIYEDRNBOH-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCCCC(C)C=C
- 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).
- 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 | 0.4127 | Relay (1.0) Calculated Property | |
| ΔfG° | 214.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.945 | Crippen Calculated Property | |
| McVol | 157.250 | ml/mol | McGowan Calculated Property |
| Pc | 2100.34 | kPa | Joback Calculated Property |
| Inp | [1022.00; 1022.00] |
|
|
| Inp | 1022.00 | NIST | |
| Inp | 1022.00 | NIST | |
| Tboil | 446.57 | K | Relay (1.0) Calculated Property |
| Tc | 625.28 | K | Relay (1.0) Calculated Property |
| Tfus | 207.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.573 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.90; 530.35] | 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 | -1.47750e+01 | |||
| Coefficient B | 1.01472e+00 | |||
| Coefficient C | -6.23600e-04 | |||
| Coefficient D | 1.54000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 218.90 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 272.98 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 321.05 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 363.61 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 401.14 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 434.12 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 463.04 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 488.40 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 510.67 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 530.35 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0078837; 0.0002347] | Pa×s | [195.21; 431.10] |
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 | -1.12653e+01 | |||
| Coefficient B | 1.25370e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 195.21 | |||
| Temperature range, max. | 431.10 | |||
| η | 0.0078837 | Pa×s | 195.21 | Calculated Property |
| η | 0.0036861 | Pa×s | 221.42 | Calculated Property |
| η | 0.0020244 | Pa×s | 247.63 | Calculated Property |
| η | 0.0012469 | Pa×s | 273.84 | Calculated Property |
| η | 0.0008359 | Pa×s | 300.05 | Calculated Property |
| η | 0.0005976 | Pa×s | 326.26 | Calculated Property |
| η | 0.0004490 | Pa×s | 352.47 | Calculated Property |
| η | 0.0003510 | Pa×s | 378.68 | Calculated Property |
| η | 0.0002833 | Pa×s | 404.89 | Calculated Property |
| η | 0.0002347 | Pa×s | 431.10 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,9-Decadiene, 3-methyl.
Sources
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