- InChI
- InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14H,5,7,9,11H2,1-4H3
- InChI Key
- NGIVKZGKEPRIGG-UHFFFAOYSA-N
- Formula
- C15H24
- SMILES
- CC(C)=CCCC(C)C1=CC=C(C)CC1
- Molecular Weight1
- 204.35
- CAS
- 451-55-8
- 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° | 217.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -83.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.28 | kJ/mol | Joback Calculated Property |
| log10WS | -5.32 | Crippen Calculated Property | |
| logPoct/wat | 5.035 | Crippen Calculated Property | |
| McVol | 198.450 | ml/mol | McGowan Calculated Property |
| Pc | 1869.17 | kPa | Joback Calculated Property |
| Inp | [1473.00; 1487.00] |
|
|
| Inp | 1483.40 | NIST | |
| Inp | 1480.00 | NIST | |
| Inp | 1483.00 | NIST | |
| Inp | 1478.00 | NIST | |
| Inp | Outlier 1473.00 | NIST | |
| Inp | 1484.00 | NIST | |
| Inp | 1487.00 | NIST | |
| Inp | 1478.00 | NIST | |
| Inp | 1478.00 | NIST | |
| Inp | 1479.00 | NIST | |
| Inp | 1483.00 | NIST | |
| Inp | 1479.00 | NIST | |
| Inp | 1479.00 | NIST | |
| Inp | 1483.00 | NIST | |
| I | [1474.00; 1474.00] |
|
|
| I | 1474.00 | NIST | |
| I | 1474.00 | NIST | |
| Tboil | 578.70 | K | Joback Calculated Property |
| Tc | 785.09 | K | Joback Calculated Property |
| Tfus | 262.95 | K | Joback Calculated Property |
| Vc | 0.756 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.15; 597.38] | J/mol×K | [578.70; 785.09] |
|
| Cp,gas | 494.15 | J/mol×K | 578.70 | Joback Calculated Property |
| Cp,gas | 513.95 | J/mol×K | 613.10 | Joback Calculated Property |
| Cp,gas | 532.64 | J/mol×K | 647.50 | Joback Calculated Property |
| Cp,gas | 550.28 | J/mol×K | 681.89 | Joback Calculated Property |
| Cp,gas | 566.91 | J/mol×K | 716.29 | Joback Calculated Property |
| Cp,gas | 582.60 | J/mol×K | 750.69 | Joback Calculated Property |
| Cp,gas | 597.38 | J/mol×K | 785.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «gamma»-Curcumene.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.