- InChI
- InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2
- InChI Key
- OJYGBLRPYBAHRT-UHFFFAOYSA-N
- Formula
- C8H11Cl3O6
- SMILES
-
OCC(O)C1OC2OC(C(Cl)(Cl)Cl)OC2C
1O - Molecular Weight1
- 309.53
- Other Names
-
- 1-[6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol
- 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).
- 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° | -613.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1050.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.68 | kJ/mol | Joback Calculated Property |
| log10WS | [-1.84; -1.84] |
|
|
| log10WS | -1.84 | Aq. Sol... | |
| log10WS | -1.84 | Estimat... | |
| logPoct/wat | -0.463 | Crippen Calculated Property | |
| McVol | 173.800 | ml/mol | McGowan Calculated Property |
| Pc | 3857.88 | kPa | Joback Calculated Property |
| Tboil | 856.46 | K | Joback Calculated Property |
| Tc | 1060.59 | K | Joback Calculated Property |
| Tfus | 535.39 | K | Joback Calculated Property |
| Vc | 0.628 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [527.40; 566.52] | J/mol×K | [856.46; 1060.59] |
|
| Cp,gas | 527.40 | J/mol×K | 856.46 | Joback Calculated Property |
| Cp,gas | 535.11 | J/mol×K | 890.48 | Joback Calculated Property |
| Cp,gas | 542.26 | J/mol×K | 924.50 | Joback Calculated Property |
| Cp,gas | 548.92 | J/mol×K | 958.52 | Joback Calculated Property |
| Cp,gas | 555.15 | J/mol×K | 992.55 | Joback Calculated Property |
| Cp,gas | 560.99 | J/mol×K | 1026.57 | Joback Calculated Property |
| Cp,gas | 566.52 | J/mol×K | 1060.59 | Joback Calculated Property |
| η | [0.0000063; 0.0005350] | Pa×s | [535.39; 856.46] |
|
| η | 0.0005350 | Pa×s | 535.39 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 588.90 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 642.41 | Joback Calculated Property |
| η | 0.0000347 | Pa×s | 695.92 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 749.44 | Joback Calculated Property |
| η | 0.0000103 | Pa×s | 802.95 | Joback Calculated Property |
| η | 0.0000063 | Pa×s | 856.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to chloralose.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
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