- InChI
- InChI=1S/C6H11ClO2/c1-8-6-5(7)3-2-4-9-6/h5-6H,2-4H2,1H3
- InChI Key
- XYYFHZQMPLJWQE-UHFFFAOYSA-N
- Formula
- C6H11ClO2
- SMILES
- COC1OCCCC1Cl
- Molecular Weight1
- 150.60
- 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° | -186.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -413.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.38 | kJ/mol | Joback Calculated Property |
| log10WS | -1.28 | Crippen Calculated Property | |
| logPoct/wat | 1.377 | Crippen Calculated Property | |
| McVol | 108.520 | ml/mol | McGowan Calculated Property |
| Pc | 3522.09 | kPa | Joback Calculated Property |
| Inp | 1050.00 | NIST | |
| Tboil | 438.36 | K | Joback Calculated Property |
| Tc | 649.66 | K | Joback Calculated Property |
| Tfus | 239.24 | K | Joback Calculated Property |
| Vc | 0.392 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.82; 291.83] | J/mol×K | [438.36; 649.66] | 
|
| Cp,gas | 216.82 | J/mol×K | 438.36 | Joback Calculated Property |
| Cp,gas | 230.83 | J/mol×K | 473.58 | Joback Calculated Property |
| Cp,gas | 244.25 | J/mol×K | 508.79 | Joback Calculated Property |
| Cp,gas | 257.06 | J/mol×K | 544.01 | Joback Calculated Property |
| Cp,gas | 269.26 | J/mol×K | 579.23 | Joback Calculated Property |
| Cp,gas | 280.85 | J/mol×K | 614.44 | Joback Calculated Property |
| Cp,gas | 291.83 | J/mol×K | 649.66 | Joback Calculated Property |
| η | [0.0003194; 0.0035763] | Pa×s | [239.24; 438.36] |
|
| η | 0.0035763 | Pa×s | 239.24 | Joback Calculated Property |
| η | 0.0018711 | Pa×s | 272.43 | Joback Calculated Property |
| η | 0.0011268 | Pa×s | 305.61 | Joback Calculated Property |
| η | 0.0007495 | Pa×s | 338.80 | Joback Calculated Property |
| η | 0.0005361 | Pa×s | 371.99 | Joback Calculated Property |
| η | 0.0004051 | Pa×s | 405.17 | Joback Calculated Property |
| η | 0.0003194 | Pa×s | 438.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Pyran, tetrahydro, 3-chloro-2-methoxy, # 1.
Sources
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