- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 208.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.82 | kJ/mol | Joback Calculated Property |
| log10WS | -4.13 | Crippen 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 | 444.32 | K | Joback Calculated Property |
| Tc | 615.35 | K | Joback Calculated Property |
| Tfus | 196.25 | K | Joback Calculated Property |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.19; 408.56] | J/mol×K | [444.32; 615.35] |
|
| Cp,gas | 326.19 | J/mol×K | 444.32 | Joback Calculated Property |
| Cp,gas | 341.47 | J/mol×K | 472.82 | Joback Calculated Property |
| Cp,gas | 356.11 | J/mol×K | 501.33 | Joback Calculated Property |
| Cp,gas | 370.11 | J/mol×K | 529.83 | Joback Calculated Property |
| Cp,gas | 383.51 | J/mol×K | 558.34 | Joback Calculated Property |
| Cp,gas | 396.32 | J/mol×K | 586.84 | Joback Calculated Property |
| Cp,gas | 408.56 | J/mol×K | 615.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl-2 decadiene-1,9.
Sources
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