- InChI
- InChI=1S/C10H16O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h7-9,11H,1-6H2/t7?,8?,9-/m1/s1
- InChI Key
- GRGGRJRDSLLNJL-AMDVSUOASA-N
- Formula
- C10H16O2
- SMILES
- O=C1CCC2CC(O)CCC2C1
- Molecular Weight1
- 168.23
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5443 | Relay (1.0) Calculated Property | |
| ΔfG° | -160.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -429.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.517 | Crippen Calculated Property | |
| McVol | 137.480 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Inp | 1506.00 | NIST | |
| I | 2620.00 | NIST | |
| Tboil | 553.75 | K | Relay (1.0) Calculated Property |
| Tc | 801.10 | K | Relay (1.0) Calculated Property |
| Tfus | 402.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.476 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.23; 481.65] | J/mol×K | [614.09; 833.81] | 
|
| Cp,gas | 391.23 | J/mol×K | 614.09 | Joback Calculated Property |
| Cp,gas | 408.91 | J/mol×K | 650.71 | Joback Calculated Property |
| Cp,gas | 425.53 | J/mol×K | 687.33 | Joback Calculated Property |
| Cp,gas | 441.09 | J/mol×K | 723.95 | Joback Calculated Property |
| Cp,gas | 455.62 | J/mol×K | 760.57 | Joback Calculated Property |
| Cp,gas | 469.14 | J/mol×K | 797.19 | Joback Calculated Property |
| Cp,gas | 481.65 | J/mol×K | 833.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2«beta»-hydroxy-trans-decalin-6-one.
Sources
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