- InChI
- InChI=1S/C5H8Cl2O/c6-4-2-1-3-8-5(4)7/h4-5H,1-3H2
- InChI Key
- PHMXXMFOSQBXNV-UHFFFAOYSA-N
- Formula
- C5H8Cl2O
- SMILES
- ClC1CCCOC1Cl
- Molecular Weight1
- 155.02
- 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° | -102.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -276.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.12 | kJ/mol | Joback Calculated Property |
| log10WS | -1.92 | Crippen Calculated Property | |
| logPoct/wat | 1.969 | Crippen Calculated Property | |
| McVol | 100.800 | ml/mol | McGowan Calculated Property |
| Pc | 3862.67 | kPa | Joback Calculated Property |
| Inp | [1095.00; 1095.00] |
|
|
| Inp | 1095.00 | NIST | |
| Inp | 1095.00 | NIST | |
| Tboil | 430.49 | K | Joback Calculated Property |
| Tc | 653.29 | K | Joback Calculated Property |
| Tfus | 235.66 | K | Joback Calculated Property |
| Vc | 0.366 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.00; 246.49] | J/mol×K | [430.49; 653.29] |
|
| Cp,gas | 181.00 | J/mol×K | 430.49 | Joback Calculated Property |
| Cp,gas | 193.57 | J/mol×K | 467.62 | Joback Calculated Property |
| Cp,gas | 205.47 | J/mol×K | 504.76 | Joback Calculated Property |
| Cp,gas | 216.69 | J/mol×K | 541.89 | Joback Calculated Property |
| Cp,gas | 227.26 | J/mol×K | 579.02 | Joback Calculated Property |
| Cp,gas | 237.19 | J/mol×K | 616.16 | Joback Calculated Property |
| Cp,gas | 246.49 | J/mol×K | 653.29 | Joback Calculated Property |
| η | [0.0004178; 0.0044123] | Pa×s | [235.66; 430.49] |
|
| η | 0.0044123 | Pa×s | 235.66 | Joback Calculated Property |
| η | 0.0023483 | Pa×s | 268.13 | Joback Calculated Property |
| η | 0.0014322 | Pa×s | 300.60 | Joback Calculated Property |
| η | 0.0009619 | Pa×s | 333.08 | Joback Calculated Property |
| η | 0.0006934 | Pa×s | 365.55 | Joback Calculated Property |
| η | 0.0005273 | Pa×s | 398.02 | Joback Calculated Property |
| η | 0.0004178 | Pa×s | 430.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Pyran, tetrahydro, 2,3-dichloro, # 2.
Sources
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