- InChI
- InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5H,1-2,4,6-8H2,3H3
- InChI Key
- VYBREYKSZAROCT-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- C=CC(=C)CCCC(=C)C
- Molecular Weight1
- 136.23
- CAS
- 1686-30-2
- Other Names
-
- «alpha»-Myrcene
- Alpha myrcene
- 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.
- 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° | 279.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 106.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.57 | Crippen Calculated Property | |
| logPoct/wat | 3.475 | Crippen Calculated Property | |
| McVol | 138.860 | ml/mol | McGowan Calculated Property |
| Pc | 2398.22 | kPa | Joback Calculated Property |
| Inp | [981.00; 986.00] |
|
|
| Inp | 981.00 | NIST | |
| Inp | 986.00 | NIST | |
| Inp | 981.00 | NIST | |
| Inp | 986.00 | NIST | |
| Tboil | 418.00 | K | Joback Calculated Property |
| Tc | 596.99 | K | Joback Calculated Property |
| Tfus | 169.26 | K | Joback Calculated Property |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [267.23; 342.21] | J/mol×K | [418.00; 596.99] |
|
| Cp,gas | 267.23 | J/mol×K | 418.00 | Joback Calculated Property |
| Cp,gas | 281.30 | J/mol×K | 447.83 | Joback Calculated Property |
| Cp,gas | 294.71 | J/mol×K | 477.66 | Joback Calculated Property |
| Cp,gas | 307.48 | J/mol×K | 507.49 | Joback Calculated Property |
| Cp,gas | 319.63 | J/mol×K | 537.32 | Joback Calculated Property |
| Cp,gas | 331.20 | J/mol×K | 567.15 | Joback Calculated Property |
| Cp,gas | 342.21 | J/mol×K | 596.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,7-Octadiene, 2-methyl-6-methylene-.
Sources
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