- InChI
- InChI=1S/C5H9ClO/c6-5-3-1-2-4-7-5/h5H,1-4H2
- InChI Key
- QRECIVPUECYDDM-UHFFFAOYSA-N
- Formula
- C5H9ClO
- SMILES
- ClC1CCCCO1
- Molecular Weight1
- 120.58
- Other Names
-
- 2H-Pyran, tetrahydro, 2-chloro, # 1
- 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° | -82.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.05 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 1.752 | Crippen Calculated Property | |
| McVol | 88.560 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Inp | [895.00; 945.00] |
|
|
| Inp | 930.00 | NIST | |
| Inp | 930.00 | NIST | |
| Inp | 945.00 | NIST | |
| Inp | 895.00 | NIST | |
| Inp | 910.00 | NIST | |
| Inp | 930.00 | NIST | |
| Tboil | 397.73 | K | Joback Calculated Property |
| Tc | 613.11 | K | Joback Calculated Property |
| Tfus | 209.98 | K | Joback Calculated Property |
| Vc | 0.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.01; 220.92] | J/mol×K | [397.73; 613.11] |
|
| Cp,gas | 154.01 | J/mol×K | 397.73 | Joback Calculated Property |
| Cp,gas | 166.79 | J/mol×K | 433.63 | Joback Calculated Property |
| Cp,gas | 178.89 | J/mol×K | 469.52 | Joback Calculated Property |
| Cp,gas | 190.34 | J/mol×K | 505.42 | Joback Calculated Property |
| Cp,gas | 201.15 | J/mol×K | 541.32 | Joback Calculated Property |
| Cp,gas | 211.34 | J/mol×K | 577.22 | Joback Calculated Property |
| Cp,gas | 220.92 | J/mol×K | 613.11 | Joback Calculated Property |
| η | [0.0003937; 0.0073798] | Pa×s | [209.98; 397.73] |
|
| η | 0.0073798 | Pa×s | 209.98 | Joback Calculated Property |
| η | 0.0032986 | Pa×s | 241.27 | Joback Calculated Property |
| η | 0.0017739 | Pa×s | 272.56 | Joback Calculated Property |
| η | 0.0010839 | Pa×s | 303.86 | Joback Calculated Property |
| η | 0.0007261 | Pa×s | 335.15 | Joback Calculated Property |
| η | 0.0005209 | Pa×s | 366.44 | Joback Calculated Property |
| η | 0.0003937 | Pa×s | 397.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrahydropyrane, 2-chloro, # 1.
Sources
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