- InChI
- InChI=1S/C11H20O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h8-12H,2-7H2,1H3/t8?,9?,10-,11-/m1/s1
- InChI Key
- TUXPVWASPKOLEG-JPPWEJMLSA-N
- Formula
- C11H20O2
- SMILES
- COC1CCC2CC(O)CCC2C1
- Molecular Weight1
- 184.28
- 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.
- 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° | -142.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -474.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.31 | Crippen Calculated Property | |
| logPoct/wat | 1.963 | Crippen Calculated Property | |
| McVol | 155.870 | ml/mol | McGowan Calculated Property |
| Pc | 2755.56 | kPa | Joback Calculated Property |
| Inp | [1484.00; 1484.00] |
|
|
| Inp | 1484.00 | NIST | |
| Inp | 1484.00 | NIST | |
| I | [2310.00; 2310.00] |
|
|
| I | 2310.00 | NIST | |
| I | 2310.00 | NIST | |
| Tboil | 586.90 | K | Joback Calculated Property |
| Tc | 788.20 | K | Joback Calculated Property |
| Tfus | 310.10 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [436.40; 535.37] | J/mol×K | [586.90; 788.20] |
|
| Cp,gas | 436.40 | J/mol×K | 586.90 | Joback Calculated Property |
| Cp,gas | 455.39 | J/mol×K | 620.45 | Joback Calculated Property |
| Cp,gas | 473.36 | J/mol×K | 654.00 | Joback Calculated Property |
| Cp,gas | 490.32 | J/mol×K | 687.55 | Joback Calculated Property |
| Cp,gas | 506.29 | J/mol×K | 721.10 | Joback Calculated Property |
| Cp,gas | 521.30 | J/mol×K | 754.65 | Joback Calculated Property |
| Cp,gas | 535.37 | J/mol×K | 788.20 | Joback Calculated Property |
| η | [0.0001756; 0.0080384] | Pa×s | [310.10; 586.90] |
|
| η | 0.0080384 | Pa×s | 310.10 | Joback Calculated Property |
| η | 0.0028129 | Pa×s | 356.23 | Joback Calculated Property |
| η | 0.0012523 | Pa×s | 402.37 | Joback Calculated Property |
| η | 0.0006585 | Pa×s | 448.50 | Joback Calculated Property |
| η | 0.0003904 | Pa×s | 494.63 | Joback Calculated Property |
| η | 0.0002530 | Pa×s | 540.77 | Joback Calculated Property |
| η | 0.0001756 | Pa×s | 586.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2«beta»-hydroxy-6«beta»-methoxy-trans-decalin.
Sources
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