- InChI
- InChI=1S/C4H9ClO/c1-3-6-4(2)5/h4H,3H2,1-2H3
- InChI Key
- URGLIMIKUNFFMT-UHFFFAOYSA-N
- Formula
- C4H9ClO
- SMILES
- CCOC(C)Cl
- Molecular Weight1
- 108.57
- CAS
- 7081-78-9
- Other Names
-
- 1-chloro-1-ethoxyethane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2941 | Relay (1.0) Calculated Property | |
| ΔfG° | -136.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -310.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.608 | Crippen Calculated Property | |
| McVol | 85.330 | ml/mol | McGowan Calculated Property |
| Pc | 3682.02 | kPa | Joback Calculated Property |
| Inp | [670.00; 675.00] |
|
|
| Inp | 675.00 | NIST | |
| Inp | 670.00 | NIST | |
| Tboil | 359.14 | K | Relay (1.0) Calculated Property |
| Tc | 521.26 | K | Relay (1.0) Calculated Property |
| Tfus | 163.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.313 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.26; 180.87] | J/mol×K | [350.33; 528.10] |
|
| Cp,gas | 139.26 | J/mol×K | 350.33 | Joback Calculated Property |
| Cp,gas | 146.71 | J/mol×K | 379.96 | Joback Calculated Property |
| Cp,gas | 153.96 | J/mol×K | 409.59 | Joback Calculated Property |
| Cp,gas | 161.00 | J/mol×K | 439.22 | Joback Calculated Property |
| Cp,gas | 167.84 | J/mol×K | 468.84 | Joback Calculated Property |
| Cp,gas | 174.46 | J/mol×K | 498.47 | Joback Calculated Property |
| Cp,gas | 180.87 | J/mol×K | 528.10 | Joback Calculated Property |
| η | [0.0002592; 0.0052798] | Pa×s | [171.99; 350.33] |
|
| η | 0.0052798 | Pa×s | 171.99 | Joback Calculated Property |
| η | 0.0022066 | Pa×s | 201.71 | Joback Calculated Property |
| η | 0.0011538 | Pa×s | 231.44 | Joback Calculated Property |
| η | 0.0006993 | Pa×s | 261.16 | Joback Calculated Property |
| η | 0.0004695 | Pa×s | 290.88 | Joback Calculated Property |
| η | 0.0003394 | Pa×s | 320.61 | Joback Calculated Property |
| η | 0.0002592 | Pa×s | 350.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1-chloro-1-ethoxy-.
Sources
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