- InChI
- InChI=1S/C6H13ClO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3
- InChI Key
- OVXJWSYBABKZMD-UHFFFAOYSA-N
- Formula
- C6H13ClO2
- SMILES
- CCOC(CCl)OCC
- Molecular Weight1
- 152.62
- CAS
- 621-62-5
- Other Names
-
- Acetaldehyde, chloro-, diethyl acetal
- Chloroacetaldehyde diethyl acetal
- Diethoxyethyl chloride
- Monochloroacetaldehyde diethyl acetal
- 2-Chloroacetaldehyde diethyl acetal
- 1,1-Diethoxy-2-chloroethane
- 2-Chloro-1,1-diethoxyethane
- NSC 8436
- 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).
- 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° | -224.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -452.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.77 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.624 | Crippen Calculated Property | |
| McVol | 119.380 | ml/mol | McGowan Calculated Property |
| Pc | 2899.85 | kPa | Joback Calculated Property |
| Inp | 930.00 | NIST | |
| Tboil | [430.60; 430.60] | K |
|
| Tboil | 430.60 | K | NIST |
| Tboil | 430.60 ± 0.50 | K | NIST |
| Tboil | 430.60 ± 0.50 | K | NIST |
| Tc | 595.18 | K | Joback Calculated Property |
| Tfus | 216.76 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [230.97; 287.97] | J/mol×K | [418.51; 595.18] |
|
| Cp,gas | 230.97 | J/mol×K | 418.51 | Joback Calculated Property |
| Cp,gas | 241.18 | J/mol×K | 447.95 | Joback Calculated Property |
| Cp,gas | 251.12 | J/mol×K | 477.40 | Joback Calculated Property |
| Cp,gas | 260.77 | J/mol×K | 506.84 | Joback Calculated Property |
| Cp,gas | 270.13 | J/mol×K | 536.29 | Joback Calculated Property |
| Cp,gas | 279.20 | J/mol×K | 565.73 | Joback Calculated Property |
| Cp,gas | 287.97 | J/mol×K | 595.18 | Joback Calculated Property |
| η | [0.0002175; 0.0041771] | Pa×s | [216.76; 418.51] |
|
| η | 0.0041771 | Pa×s | 216.76 | Joback Calculated Property |
| η | 0.0018339 | Pa×s | 250.38 | Joback Calculated Property |
| η | 0.0009784 | Pa×s | 284.01 | Joback Calculated Property |
| η | 0.0005962 | Pa×s | 317.63 | Joback Calculated Property |
| η | 0.0003995 | Pa×s | 351.26 | Joback Calculated Property |
| η | 0.0002871 | Pa×s | 384.88 | Joback Calculated Property |
| η | 0.0002175 | Pa×s | 418.51 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 344.70 | K | 4.70 | NIST |
Similar Compounds
Find more compounds similar to Ethane, 2-chloro-1,1-diethoxy-.
Sources
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