- InChI
- InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h9-12H,5-8H2,1-4H3/t11-,12-/m0/s1
- InChI Key
- YLPOFTFBOIPYLE-RYUDHWBXSA-N
- Formula
- C15H24
- SMILES
- CC(C)C1=CC2=C(CCC2C)C(C)CC1
- Molecular Weight1
- 204.35
- 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).
- 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° | 177.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -156.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.68 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.725 | Crippen Calculated Property | |
| McVol | 191.890 | ml/mol | McGowan Calculated Property |
| Pc | 1952.68 | kPa | Joback Calculated Property |
| Inp | [1503.00; 1511.00] |
|
|
| Inp | 1503.00 | NIST | |
| Inp | 1511.00 | NIST | |
| I | [1761.00; 1761.00] |
|
|
| I | 1761.00 | NIST | |
| I | 1761.00 | NIST | |
| Tboil | 585.98 | K | Joback Calculated Property |
| Tc | 802.43 | K | Joback Calculated Property |
| Tfus | 304.69 | K | Joback Calculated Property |
| Vc | 0.724 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.23; 617.03] | J/mol×K | [585.98; 802.43] |
|
| Cp,gas | 503.23 | J/mol×K | 585.98 | Joback Calculated Property |
| Cp,gas | 525.21 | J/mol×K | 622.06 | Joback Calculated Property |
| Cp,gas | 545.92 | J/mol×K | 658.13 | Joback Calculated Property |
| Cp,gas | 565.40 | J/mol×K | 694.21 | Joback Calculated Property |
| Cp,gas | 583.72 | J/mol×K | 730.28 | Joback Calculated Property |
| Cp,gas | 600.91 | J/mol×K | 766.36 | Joback Calculated Property |
| Cp,gas | 617.03 | J/mol×K | 802.43 | Joback Calculated Property |
| η | [0.0002988; 0.0020981] | Pa×s | [304.69; 585.98] |
|
| η | 0.0020981 | Pa×s | 304.69 | Joback Calculated Property |
| η | 0.0012209 | Pa×s | 351.57 | Joback Calculated Property |
| η | 0.0008070 | Pa×s | 398.45 | Joback Calculated Property |
| η | 0.0005820 | Pa×s | 445.34 | Joback Calculated Property |
| η | 0.0004467 | Pa×s | 492.22 | Joback Calculated Property |
| η | 0.0003590 | Pa×s | 539.10 | Joback Calculated Property |
| η | 0.0002988 | Pa×s | 585.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «gamma»-Guaiene.
Sources
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