- InChI
- InChI=1S/C18H24/c1-11-3-4-17(12(2)5-11)18-15-7-13-6-14(9-15)10-16(18)8-13/h3-5,13-16,18H,6-10H2,1-2H3/t13-,14?,15+,16?,18?/m0/s1
- InChI Key
- JLNYCFONLLGWRO-WYHCGVNCSA-N
- Formula
- C18H24
- SMILES
-
Cc1ccc(C2C3CC4CC(C3)CC2C4)c(C)
c1 - Molecular Weight1
- 240.38
- 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° | 348.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.55 | kJ/mol | Joback Calculated Property |
| log10WS | -5.26 | Crippen Calculated Property | |
| logPoct/wat | 4.843 | Crippen Calculated Property | |
| McVol | 208.140 | ml/mol | McGowan Calculated Property |
| Pc | 1896.95 | kPa | Joback Calculated Property |
| Inp | 1976.00 | NIST | |
| Tboil | 663.03 | K | Joback Calculated Property |
| Tc | 895.09 | K | Joback Calculated Property |
| Tfus | 385.90 | K | Joback Calculated Property |
| Vc | 0.796 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.70; 736.88] | J/mol×K | [663.03; 895.09] | 
|
| Cp,gas | 618.70 | J/mol×K | 663.03 | Joback Calculated Property |
| Cp,gas | 641.94 | J/mol×K | 701.71 | Joback Calculated Property |
| Cp,gas | 663.58 | J/mol×K | 740.38 | Joback Calculated Property |
| Cp,gas | 683.76 | J/mol×K | 779.06 | Joback Calculated Property |
| Cp,gas | 702.62 | J/mol×K | 817.74 | Joback Calculated Property |
| Cp,gas | 720.28 | J/mol×K | 856.41 | Joback Calculated Property |
| Cp,gas | 736.88 | J/mol×K | 895.09 | Joback Calculated Property |
| η | [0.0022388; 0.0025130] | Pa×s | [385.90; 663.03] |
|
| η | 0.0025130 | Pa×s | 385.90 | Joback Calculated Property |
| η | 0.0024398 | Pa×s | 432.09 | Joback Calculated Property |
| η | 0.0023824 | Pa×s | 478.28 | Joback Calculated Property |
| η | 0.0023360 | Pa×s | 524.46 | Joback Calculated Property |
| η | 0.0022979 | Pa×s | 570.65 | Joback Calculated Property |
| η | 0.0022659 | Pa×s | 616.84 | Joback Calculated Property |
| η | 0.0022388 | Pa×s | 663.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2,4-Dimethylphenyl)adamantane.
Sources
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