- InChI
- InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,8,10-11H,5,7,9H2,1-4H3
- InChI Key
- LVIDDMJSLAVTSZ-UHFFFAOYSA-N
- Formula
- C15H22
- SMILES
- Cc1ccc(C(C)C)c2c1CCC(C)C2
- Molecular Weight1
- 202.34
- CAS
- 1460-96-4
- Other Names
-
- 8-Isopropyl-2,5-dimethyltetralin
- Calamene
- 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° | 205.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -89.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.94 | kJ/mol | Joback Calculated Property |
| log10WS | -4.81 | Crippen Calculated Property | |
| logPoct/wat | 4.243 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 2049.31 | kPa | Joback Calculated Property |
| Inp | [1506.00; 1534.00] |
|
|
| Inp | 1519.00 | NIST | |
| Inp | 1533.00 | NIST | |
| Inp | 1512.00 | NIST | |
| Inp | 1512.00 | NIST | |
| Inp | 1506.00 | NIST | |
| Inp | 1528.00 | NIST | |
| Inp | 1517.00 | NIST | |
| Inp | 1529.00 | NIST | |
| Inp | 1531.00 | NIST | |
| Inp | 1526.00 | NIST | |
| Inp | 1530.00 | NIST | |
| Inp | 1534.00 | NIST | |
| Inp | 1527.00 | NIST | |
| Inp | 1529.00 | NIST | |
| Inp | 1512.00 | NIST | |
| Inp | 1512.00 | NIST | |
| Inp | 1533.00 | NIST | |
| Inp | 1519.00 | NIST | |
| Inp | 1530.00 | NIST | |
| Inp | 1512.00 | NIST | |
| I | [1807.00; 1876.00] |
|
|
| I | 1834.00 | NIST | |
| I | 1876.00 | NIST | |
| I | 1807.00 | NIST | |
| I | 1845.00 | NIST | |
| I | 1834.00 | NIST | |
| Tboil | 594.79 | K | Joback Calculated Property |
| Tc | 814.30 | K | Joback Calculated Property |
| Tfus | 322.21 | K | Joback Calculated Property |
| Vc | 0.711 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.12; 585.98] | J/mol×K | [594.79; 814.30] |
|
| Cp,gas | 482.12 | J/mol×K | 594.79 | Joback Calculated Property |
| Cp,gas | 502.23 | J/mol×K | 631.38 | Joback Calculated Property |
| Cp,gas | 521.14 | J/mol×K | 667.96 | Joback Calculated Property |
| Cp,gas | 538.92 | J/mol×K | 704.55 | Joback Calculated Property |
| Cp,gas | 555.62 | J/mol×K | 741.13 | Joback Calculated Property |
| Cp,gas | 571.28 | J/mol×K | 777.72 | Joback Calculated Property |
| Cp,gas | 585.98 | J/mol×K | 814.30 | Joback Calculated Property |
| η | [0.0002663; 0.0017856] | Pa×s | [322.21; 594.79] |
|
| η | 0.0017856 | Pa×s | 322.21 | Joback Calculated Property |
| η | 0.0010690 | Pa×s | 367.64 | Joback Calculated Property |
| η | 0.0007164 | Pa×s | 413.07 | Joback Calculated Property |
| η | 0.0005197 | Pa×s | 458.50 | Joback Calculated Property |
| η | 0.0003995 | Pa×s | 503.93 | Joback Calculated Property |
| η | 0.0003208 | Pa×s | 549.36 | Joback Calculated Property |
| η | 0.0002663 | Pa×s | 594.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cadina-1(10),6,8-triene.
Sources
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