- InChI
- InChI=1S/C7H13ClO2/c1-2-9-7-6(8)4-3-5-10-7/h6-7H,2-5H2,1H3
- InChI Key
- OZJLVSAMSVIOFG-UHFFFAOYSA-N
- Formula
- C7H13ClO2
- SMILES
- CCOC1OCCCC1Cl
- Molecular Weight1
- 164.63
- 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).
- 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° | -178.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -433.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.60 | kJ/mol | Joback Calculated Property |
| log10WS | -1.69 | Crippen Calculated Property | |
| logPoct/wat | 1.767 | Crippen Calculated Property | |
| McVol | 122.610 | ml/mol | McGowan Calculated Property |
| Pc | 3152.62 | kPa | Joback Calculated Property |
| Inp | [1085.00; 1085.00] |
|
|
| Inp | 1085.00 | NIST | |
| Inp | 1085.00 | NIST | |
| Tboil | 461.24 | K | Joback Calculated Property |
| Tc | 669.78 | K | Joback Calculated Property |
| Tfus | 250.51 | K | Joback Calculated Property |
| Vc | 0.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.49; 339.72] | J/mol×K | [461.24; 669.78] |
|
| Cp,gas | 258.49 | J/mol×K | 461.24 | Joback Calculated Property |
| Cp,gas | 273.72 | J/mol×K | 496.00 | Joback Calculated Property |
| Cp,gas | 288.27 | J/mol×K | 530.75 | Joback Calculated Property |
| Cp,gas | 302.15 | J/mol×K | 565.51 | Joback Calculated Property |
| Cp,gas | 315.35 | J/mol×K | 600.27 | Joback Calculated Property |
| Cp,gas | 327.87 | J/mol×K | 635.02 | Joback Calculated Property |
| Cp,gas | 339.72 | J/mol×K | 669.78 | Joback Calculated Property |
| η | [0.0003039; 0.0036730] | Pa×s | [250.51; 461.24] |
|
| η | 0.0036730 | Pa×s | 250.51 | Joback Calculated Property |
| η | 0.0018782 | Pa×s | 285.63 | Joback Calculated Property |
| η | 0.0011124 | Pa×s | 320.75 | Joback Calculated Property |
| η | 0.0007306 | Pa×s | 355.88 | Joback Calculated Property |
| η | 0.0005175 | Pa×s | 391.00 | Joback Calculated Property |
| η | 0.0003880 | Pa×s | 426.12 | Joback Calculated Property |
| η | 0.0003039 | Pa×s | 461.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Pyran, tetrahydro, 3-chloro-2-ethoxy, # 1.
Sources
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