- InChI
- InChI=1S/C5H10Cl2O/c1-5(2-6,3-7)4-8/h8H,2-4H2,1H3
- InChI Key
- DOANJBQUOFJQHC-UHFFFAOYSA-N
- Formula
- C5H10Cl2O
- SMILES
- CC(CO)(CCl)CCl
- Molecular Weight1
- 157.04
- CAS
- 5355-54-4
- Other Names
-
- 1-Propanol, 3-chloro-2-(chloromethyl)-2-methyl-
- 3-chloro-2-(chloromethyl)-2-methylpropan-1-ol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -166.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -338.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.88 | kJ/mol | Joback Calculated Property |
| log10WS | -1.24 | Crippen Calculated Property | |
| logPoct/wat | 1.463 | Crippen Calculated Property | |
| McVol | 111.660 | ml/mol | McGowan Calculated Property |
| Pc | 3624.61 | kPa | Joback Calculated Property |
| Tboil | 477.61 | K | Joback Calculated Property |
| Tc | 662.64 | K | Joback Calculated Property |
| Tfus | 269.19 | K | Joback Calculated Property |
| Vc | 0.421 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.53; 264.51] | J/mol×K | [477.61; 662.64] | 
|
| Cp,gas | 220.53 | J/mol×K | 477.61 | Joback Calculated Property |
| Cp,gas | 229.03 | J/mol×K | 508.45 | Joback Calculated Property |
| Cp,gas | 237.03 | J/mol×K | 539.29 | Joback Calculated Property |
| Cp,gas | 244.56 | J/mol×K | 570.13 | Joback Calculated Property |
| Cp,gas | 251.63 | J/mol×K | 600.96 | Joback Calculated Property |
| Cp,gas | 258.27 | J/mol×K | 631.80 | Joback Calculated Property |
| Cp,gas | 264.51 | J/mol×K | 662.64 | Joback Calculated Property |
| η | [0.0002289; 0.0339499] | Pa×s | [269.19; 477.61] |
|
| η | 0.0339499 | Pa×s | 269.19 | Joback Calculated Property |
| η | 0.0091657 | Pa×s | 303.93 | Joback Calculated Property |
| η | 0.0032371 | Pa×s | 338.66 | Joback Calculated Property |
| η | 0.0013875 | Pa×s | 373.40 | Joback Calculated Property |
| η | 0.0006870 | Pa×s | 408.14 | Joback Calculated Property |
| η | 0.0003798 | Pa×s | 442.87 | Joback Calculated Property |
| η | 0.0002289 | Pa×s | 477.61 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 376.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 2,2-Bis(chloromethyl)-1-propanol.
Sources
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