- InChI
- InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-8,10-11,13,15H,9H2,1-4H3
- InChI Key
- GHOAKWKHPKLCNK-UHFFFAOYSA-N
- Formula
- C15H22
- SMILES
- CC1=C2C=CC(C)CC2C(C(C)C)C=C1
- Molecular Weight1
- 202.34
- 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.
- 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° | 208.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -107.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.00 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 4.357 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 1984.12 | kPa | Joback Calculated Property |
| Inp | 1562.00 | NIST | |
| Tboil | 575.49 | K | Joback Calculated Property |
| Tc | 792.92 | K | Joback Calculated Property |
| Tfus | 288.69 | K | Joback Calculated Property |
| Vc | 0.709 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [483.31; 595.19] | J/mol×K | [575.49; 792.92] | 
|
| Cp,gas | 483.31 | J/mol×K | 575.49 | Joback Calculated Property |
| Cp,gas | 505.01 | J/mol×K | 611.73 | Joback Calculated Property |
| Cp,gas | 525.43 | J/mol×K | 647.97 | Joback Calculated Property |
| Cp,gas | 544.60 | J/mol×K | 684.21 | Joback Calculated Property |
| Cp,gas | 562.58 | J/mol×K | 720.45 | Joback Calculated Property |
| Cp,gas | 579.43 | J/mol×K | 756.68 | Joback Calculated Property |
| Cp,gas | 595.19 | J/mol×K | 792.92 | Joback Calculated Property |
| η | [0.0003464; 0.0017701] | Pa×s | [288.69; 575.49] |
|
| η | 0.0017701 | Pa×s | 288.69 | Joback Calculated Property |
| η | 0.0011118 | Pa×s | 336.49 | Joback Calculated Property |
| η | 0.0007840 | Pa×s | 384.29 | Joback Calculated Property |
| η | 0.0005973 | Pa×s | 432.09 | Joback Calculated Property |
| η | 0.0004804 | Pa×s | 479.89 | Joback Calculated Property |
| η | 0.0004019 | Pa×s | 527.69 | Joback Calculated Property |
| η | 0.0003464 | Pa×s | 575.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cadala-1(10),3,8-triene.
Sources
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