- InChI
- InChI=1S/C11H20/c1-4-5-6-7-8-9-10-11(2)3/h4H,1-2,5-10H2,3H3
- InChI Key
- ITTZSPMZRBKRGK-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCCCCC(=C)C
- Molecular Weight1
- 152.28
- Other Names
-
- 1,9-Decadiene, 2-methyl
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.4559 | Relay (1.0) Calculated Property | |
| ΔfG° | 208.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -82.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.089 | Crippen Calculated Property | |
| McVol | 157.250 | ml/mol | McGowan Calculated Property |
| Pc | 2094.58 | kPa | Joback Calculated Property |
| Inp | [1057.00; 1108.00] |
|
|
| Inp | 1108.00 | NIST | |
| Inp | 1085.00 | NIST | |
| Inp | 1057.00 | NIST | |
| Inp | 1108.00 | NIST | |
| I | [1236.00; 1253.00] |
|
|
| I | 1253.00 | NIST | |
| I | 1236.00 | NIST | |
| I | 1253.00 | NIST | |
| Tboil | 456.24 | K | Relay (1.0) Calculated Property |
| Tc | 637.31 | K | Relay (1.0) Calculated Property |
| Tfus | 221.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.589 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [219.37; 529.54] | 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 | -1.27840e+01 | |||
| Coefficient B | 1.00872e+00 | |||
| Coefficient C | -6.22700e-04 | |||
| Coefficient D | 1.56300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 219.37 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 273.06 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 320.80 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 363.06 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 400.36 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 433.17 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 462.01 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 487.35 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 509.69 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 529.54 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Methyl-2 decadiene-1,9.
Sources
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