- InChI
- InChI=1S/C7H13ClO/c1-6(2)7(3)9-5-4-8/h6H,3-5H2,1-2H3
- InChI Key
- JBPGDBXWROOKKP-UHFFFAOYSA-N
- Formula
- C7H13ClO
- SMILES
- C=C(OCCCl)C(C)C
- Molecular Weight1
- 148.63
- CAS
- 56798-14-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -32.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -225.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 2.412 | Crippen Calculated Property | |
| McVol | 123.300 | ml/mol | McGowan Calculated Property |
| Pc | 2802.44 | kPa | Joback Calculated Property |
| Tboil | 415.53 | K | Joback Calculated Property |
| Tc | 598.36 | K | Joback Calculated Property |
| Tfus | 190.08 | K | Joback Calculated Property |
| Vc | 0.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [231.47; 292.61] | J/mol×K | [415.53; 598.36] | 
|
| Cp,gas | 231.47 | J/mol×K | 415.53 | Joback Calculated Property |
| Cp,gas | 242.72 | J/mol×K | 446.00 | Joback Calculated Property |
| Cp,gas | 253.54 | J/mol×K | 476.47 | Joback Calculated Property |
| Cp,gas | 263.93 | J/mol×K | 506.95 | Joback Calculated Property |
| Cp,gas | 273.90 | J/mol×K | 537.42 | Joback Calculated Property |
| Cp,gas | 283.46 | J/mol×K | 567.89 | Joback Calculated Property |
| Cp,gas | 292.61 | J/mol×K | 598.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Chloroethoxy)-3-methyl-1-butene.
Sources
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