- InChI
- InChI=1S/C11H18O/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10,12H,1-7H2
- InChI Key
- MDVGOOIANLZFCP-UHFFFAOYSA-N
- Formula
- C11H18O
- SMILES
- OCC12CC3CC(CC(C3)C1)C2
- Molecular Weight1
- 166.26
- 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.
- 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° | 61.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.21 | kJ/mol | Joback Calculated Property |
| log10WS | -2.41 | Crippen Calculated Property | |
| logPoct/wat | 2.195 | Crippen Calculated Property | |
| McVol | 139.140 | ml/mol | McGowan Calculated Property |
| Pc | 3246.73 | kPa | Joback Calculated Property |
| Inp | [1402.00; 1455.00] |
|
|
| Inp | 1402.00 | NIST | |
| Inp | 1423.00 | NIST | |
| Inp | 1436.00 | NIST | |
| Inp | 1455.00 | NIST | |
| I | [2053.00; 2072.00] |
|
|
| I | 2053.00 | NIST | |
| I | 2072.00 | NIST | |
| I | 2053.00 | NIST | |
| Tboil | 563.32 | K | Joback Calculated Property |
| Tc | 768.03 | K | Joback Calculated Property |
| Tfus | 344.51 | K | Joback Calculated Property |
| Vc | 0.530 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.32; 475.71] | J/mol×K | [563.32; 768.03] |
|
| Cp,gas | 388.32 | J/mol×K | 563.32 | Joback Calculated Property |
| Cp,gas | 405.27 | J/mol×K | 597.44 | Joback Calculated Property |
| Cp,gas | 421.05 | J/mol×K | 631.56 | Joback Calculated Property |
| Cp,gas | 435.83 | J/mol×K | 665.68 | Joback Calculated Property |
| Cp,gas | 449.76 | J/mol×K | 699.79 | Joback Calculated Property |
| Cp,gas | 463.00 | J/mol×K | 733.91 | Joback Calculated Property |
| Cp,gas | 475.71 | J/mol×K | 768.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-hydroxymethyladamantane.
Sources
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