- InChI
- InChI=1S/C10H17ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h7-10,12H,1-6H2/t7?,8?,9-,10-/m0/s1
- InChI Key
- RXFQKXWSWHBTLP-QLEHZGMVSA-N
- Formula
- C10H17ClO
- SMILES
- OC1CCC2CC(Cl)CCC2C1
- Molecular Weight1
- 188.69
- 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° | -57.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.555 | Crippen Calculated Property | |
| McVol | 148.150 | ml/mol | McGowan Calculated Property |
| Pc | 2989.32 | kPa | Joback Calculated Property |
| Inp | [1499.00; 1499.00] |
|
|
| Inp | 1499.00 | NIST | |
| Inp | 1499.00 | NIST | |
| I | [2359.00; 2359.00] |
|
|
| I | 2359.00 | NIST | |
| I | 2359.00 | NIST | |
| Tboil | 579.03 | K | Joback Calculated Property |
| Tc | 789.70 | K | Joback Calculated Property |
| Tfus | 306.52 | K | Joback Calculated Property |
| Vc | 0.543 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [389.86; 482.06] | J/mol×K | [579.03; 789.70] |
|
| Cp,gas | 389.86 | J/mol×K | 579.03 | Joback Calculated Property |
| Cp,gas | 407.81 | J/mol×K | 614.14 | Joback Calculated Property |
| Cp,gas | 424.68 | J/mol×K | 649.25 | Joback Calculated Property |
| Cp,gas | 440.50 | J/mol×K | 684.37 | Joback Calculated Property |
| Cp,gas | 455.31 | J/mol×K | 719.48 | Joback Calculated Property |
| Cp,gas | 469.15 | J/mol×K | 754.59 | Joback Calculated Property |
| Cp,gas | 482.06 | J/mol×K | 789.70 | Joback Calculated Property |
| η | [0.0002359; 0.0104547] | Pa×s | [306.52; 579.03] |
|
| η | 0.0104547 | Pa×s | 306.52 | Joback Calculated Property |
| η | 0.0036965 | Pa×s | 351.94 | Joback Calculated Property |
| η | 0.0016576 | Pa×s | 397.36 | Joback Calculated Property |
| η | 0.0008763 | Pa×s | 442.77 | Joback Calculated Property |
| η | 0.0005216 | Pa×s | 488.19 | Joback Calculated Property |
| η | 0.0003391 | Pa×s | 533.61 | Joback Calculated Property |
| η | 0.0002359 | Pa×s | 579.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2«alpha»-hydroxy-6«alpha»-chloro-trans-decalin.
Sources
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