- InChI
- InChI=1S/C11H18/c1-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2,1H3/t8-,9+,10-,11+
- InChI Key
- UZUCFTVAWGRMTQ-DTIDVZRVSA-N
- Formula
- C11H18
- SMILES
- CC12CC3CC(CC(C3)C1)C2
- Molecular Weight1
- 150.26
- 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° | 198.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.53 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.223 | Crippen Calculated Property | |
| McVol | 133.270 | ml/mol | McGowan Calculated Property |
| Pc | 2931.34 | kPa | Joback Calculated Property |
| Inp | [1162.00; 1162.00] |
|
|
| Inp | 1162.00 | NIST | |
| Inp | 1162.00 | NIST | |
| Inp | 1162.00 | NIST | |
| Tboil | 471.14 | K | Joback Calculated Property |
| Tc | 691.15 | K | Joback Calculated Property |
| Tfus | 283.69 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [319.89; 428.81] | J/mol×K | [471.14; 691.15] |
|
| Cp,gas | 319.89 | J/mol×K | 471.14 | Joback Calculated Property |
| Cp,gas | 341.86 | J/mol×K | 507.81 | Joback Calculated Property |
| Cp,gas | 362.04 | J/mol×K | 544.48 | Joback Calculated Property |
| Cp,gas | 380.64 | J/mol×K | 581.14 | Joback Calculated Property |
| Cp,gas | 397.83 | J/mol×K | 617.81 | Joback Calculated Property |
| Cp,gas | 413.83 | J/mol×K | 654.48 | Joback Calculated Property |
| Cp,gas | 428.81 | J/mol×K | 691.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-methyl-adamantane.
Sources
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