- InChI
- InChI=1S/C5H10Cl2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2
- InChI Key
- YFESJHPTNWYOCO-UHFFFAOYSA-N
- Formula
- C5H10Cl2O2
- SMILES
- OCC(CO)(CCl)CCl
- Molecular Weight1
- 173.04
- CAS
- 2209-86-1
- Other Names
-
- 1,3-Propanediol, 2,2-bis(chloromethyl)-
- Chlorpropandiol
- Clorpropandiol
- Dispranol
- Gentimon
- Pentaerythritol dichlorohydrin
- 2,2-Bis(chloromethyl)-1,3-propanediol
- 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.
- 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° | -303.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -491.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.56 | kJ/mol | Joback Calculated Property |
| log10WS | -0.51 | Crippen Calculated Property | |
| logPoct/wat | 0.435 | Crippen Calculated Property | |
| McVol | 117.530 | ml/mol | McGowan Calculated Property |
| Pc | 4062.13 | kPa | Joback Calculated Property |
| Inp | 1340.00 | NIST | |
| Tboil | 569.79 | K | Joback Calculated Property |
| Tc | 746.34 | K | Joback Calculated Property |
| Tfus | 330.01 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.07; 297.43] | J/mol×K | [569.79; 746.34] | 
|
| Cp,gas | 261.07 | J/mol×K | 569.79 | Joback Calculated Property |
| Cp,gas | 268.08 | J/mol×K | 599.22 | Joback Calculated Property |
| Cp,gas | 274.68 | J/mol×K | 628.64 | Joback Calculated Property |
| Cp,gas | 280.89 | J/mol×K | 658.07 | Joback Calculated Property |
| Cp,gas | 286.73 | J/mol×K | 687.49 | Joback Calculated Property |
| Cp,gas | 292.24 | J/mol×K | 716.92 | Joback Calculated Property |
| Cp,gas | 297.43 | J/mol×K | 746.34 | Joback Calculated Property |
| η | [0.0000528; 0.0241478] | Pa×s | [330.01; 569.79] |
|
| η | 0.0241478 | Pa×s | 330.01 | Joback Calculated Property |
| η | 0.0050124 | Pa×s | 369.97 | Joback Calculated Property |
| η | 0.0014137 | Pa×s | 409.94 | Joback Calculated Property |
| η | 0.0004992 | Pa×s | 449.90 | Joback Calculated Property |
| η | 0.0002089 | Pa×s | 489.86 | Joback Calculated Property |
| η | 0.0000997 | Pa×s | 529.83 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 569.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Loprodiol.
Sources
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