- InChI
- InChI=1S/C15H18/c1-10(2)13-8-6-12(4)15-9-11(3)5-7-14(13)15/h5-10H,1-4H3
- InChI Key
- OQDGHUJJXGDBDZ-UHFFFAOYSA-N
- Formula
- C15H18
- SMILES
- Cc1ccc2c(C(C)C)ccc(C)c2c1
- Molecular Weight1
- 198.30
- 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° | 263.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.50 | kJ/mol | Joback Calculated Property |
| log10WS | -5.41 | Crippen Calculated Property | |
| logPoct/wat | 4.580 | Crippen Calculated Property | |
| McVol | 178.990 | ml/mol | McGowan Calculated Property |
| Pc | 2227.09 | kPa | Joback Calculated Property |
| Inp | 1672.00 | NIST | |
| Tboil | 602.76 | K | Joback Calculated Property |
| Tc | 827.42 | K | Joback Calculated Property |
| Tfus | 340.49 | K | Joback Calculated Property |
| Vc | 0.683 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [439.16; 526.98] | J/mol×K | [602.76; 827.42] | 
|
| Cp,gas | 439.16 | J/mol×K | 602.76 | Joback Calculated Property |
| Cp,gas | 456.26 | J/mol×K | 640.20 | Joback Calculated Property |
| Cp,gas | 472.29 | J/mol×K | 677.65 | Joback Calculated Property |
| Cp,gas | 487.31 | J/mol×K | 715.09 | Joback Calculated Property |
| Cp,gas | 501.39 | J/mol×K | 752.54 | Joback Calculated Property |
| Cp,gas | 514.60 | J/mol×K | 789.98 | Joback Calculated Property |
| Cp,gas | 526.98 | J/mol×K | 827.42 | Joback Calculated Property |
| η | [0.0002427; 0.0013500] | Pa×s | [340.49; 602.76] |
|
| η | 0.0013500 | Pa×s | 340.49 | Joback Calculated Property |
| η | 0.0008620 | Pa×s | 384.20 | Joback Calculated Property |
| η | 0.0006032 | Pa×s | 427.91 | Joback Calculated Property |
| η | 0.0004510 | Pa×s | 471.62 | Joback Calculated Property |
| η | 0.0003542 | Pa×s | 515.34 | Joback Calculated Property |
| η | 0.0002889 | Pa×s | 559.05 | Joback Calculated Property |
| η | 0.0002427 | Pa×s | 602.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Daucalene.
Sources
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