- InChI
- InChI=1S/C16H24/c1-8-9-3-10-12-5-16(2)6-13(10)15(8)14(7-16)11(12)4-9/h8-15H,3-7H2,1-2H3
- InChI Key
- QWAZBDOWHUGFQO-UHFFFAOYSA-N
- Formula
- C16H24
- SMILES
- CC1C2CC3C4CC5(C)CC3C1C(C5)C4C2
- Molecular Weight1
- 216.36
- 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.
- 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° | 363.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.22 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 3.961 | Crippen Calculated Property | |
| McVol | 182.000 | ml/mol | McGowan Calculated Property |
| Pc | 2036.39 | kPa | Joback Calculated Property |
| Inp | 1577.00 | NIST | |
| Tboil | 576.47 | K | Joback Calculated Property |
| Tc | 794.80 | K | Joback Calculated Property |
| Tfus | 370.24 | K | Joback Calculated Property |
| Vc | 0.719 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [546.77; 673.40] | J/mol×K | [576.47; 794.80] | 
|
| Cp,gas | 546.77 | J/mol×K | 576.47 | Joback Calculated Property |
| Cp,gas | 571.44 | J/mol×K | 612.86 | Joback Calculated Property |
| Cp,gas | 594.33 | J/mol×K | 649.25 | Joback Calculated Property |
| Cp,gas | 615.72 | J/mol×K | 685.64 | Joback Calculated Property |
| Cp,gas | 635.85 | J/mol×K | 722.02 | Joback Calculated Property |
| Cp,gas | 654.99 | J/mol×K | 758.41 | Joback Calculated Property |
| Cp,gas | 673.40 | J/mol×K | 794.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,8-dimethyl-diamantane.
Sources
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