- InChI
- InChI=1S/C15H24O/c1-6-15(5)11-10-14(16-15)13(4)9-7-8-12(2)3/h6,8-9,14H,1,7,10-11H2,2-5H3/b13-9+
- InChI Key
- SADCLHOFZYXXAL-UKTHLTGXSA-N
- Formula
- C15H24O
- SMILES
- C=CC1(C)CCC(C(C)=CCC=C(C)C)O1
- Molecular Weight1
- 220.35
- 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).
- 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° | 243.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -89.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.70 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.413 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 1859.51 | kPa | Joback Calculated Property |
| Tboil | 585.16 | K | Joback Calculated Property |
| Tc | 797.12 | K | Joback Calculated Property |
| Tfus | 276.10 | K | Joback Calculated Property |
| Vc | 0.777 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [526.25; 633.19] | J/mol×K | [585.16; 797.12] | 
|
| Cp,gas | 526.25 | J/mol×K | 585.16 | Joback Calculated Property |
| Cp,gas | 546.63 | J/mol×K | 620.49 | Joback Calculated Property |
| Cp,gas | 565.78 | J/mol×K | 655.81 | Joback Calculated Property |
| Cp,gas | 583.85 | J/mol×K | 691.14 | Joback Calculated Property |
| Cp,gas | 601.01 | J/mol×K | 726.47 | Joback Calculated Property |
| Cp,gas | 617.41 | J/mol×K | 761.79 | Joback Calculated Property |
| Cp,gas | 633.19 | J/mol×K | 797.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-(1,5-Dimethyl-1,4-hexadienyl)-tetrahydro-2-methyl-2-vinylfuran.
Sources
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