- InChI
- InChI=1S/C4H9ClO2/c1-6-2-3-7-4-5/h2-4H2,1H3
- InChI Key
- BIAAQBNMRITRDV-UHFFFAOYSA-N
- Formula
- C4H9ClO2
- SMILES
- COCCOCCl
- Molecular Weight1
- 124.57
- CAS
- 3970-21-6
- Other Names
-
- 2-Methoxyethoxymethyl chloride
- Ethane, 1-(chloromethoxy)-2-methoxy-
- 1-chloro-2,5-dioxahexane
- 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° | -239.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -406.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.70 | kJ/mol | Joback Calculated Property |
| log10WS | -0.32 | Crippen Calculated Property | |
| logPoct/wat | 0.846 | Crippen Calculated Property | |
| McVol | 91.200 | ml/mol | McGowan Calculated Property |
| Pc | 3572.80 | kPa | Joback Calculated Property |
| Tboil | 373.19 | K | Joback Calculated Property |
| Tc | 547.46 | K | Joback Calculated Property |
| Tfus | 209.22 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.50; 199.60] | J/mol×K | [373.19; 547.46] | 
|
| Cp,gas | 159.50 | J/mol×K | 373.19 | Joback Calculated Property |
| Cp,gas | 166.51 | J/mol×K | 402.23 | Joback Calculated Property |
| Cp,gas | 173.40 | J/mol×K | 431.28 | Joback Calculated Property |
| Cp,gas | 180.16 | J/mol×K | 460.32 | Joback Calculated Property |
| Cp,gas | 186.79 | J/mol×K | 489.37 | Joback Calculated Property |
| Cp,gas | 193.27 | J/mol×K | 518.41 | Joback Calculated Property |
| Cp,gas | 199.60 | J/mol×K | 547.46 | Joback Calculated Property |
| η | [0.0002425; 0.0024560] | Pa×s | [209.22; 373.19] |
|
| η | 0.0024560 | Pa×s | 209.22 | Joback Calculated Property |
| η | 0.0013361 | Pa×s | 236.55 | Joback Calculated Property |
| η | 0.0008245 | Pa×s | 263.88 | Joback Calculated Property |
| η | 0.0005570 | Pa×s | 291.20 | Joback Calculated Property |
| η | 0.0004025 | Pa×s | 318.53 | Joback Calculated Property |
| η | 0.0003062 | Pa×s | 345.86 | Joback Calculated Property |
| η | 0.0002425 | Pa×s | 373.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Methoxyethoxymethyl chloride.
Sources
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