- InChI
- InChI=1S/C5H5Cl/c6-5-3-1-2-4-5/h1,3-4H,2H2
- InChI Key
- LJEOEPPSGGLCKY-UHFFFAOYSA-N
- Formula
- C5H5Cl
- SMILES
- ClC1=CCC=C1
- Molecular Weight1
- 100.55
- 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° | 73.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 22.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.92 | kJ/mol | Joback Calculated Property |
| log10WS | -2.17 | Crippen Calculated Property | |
| logPoct/wat | 2.069 | Crippen Calculated Property | |
| McVol | 74.090 | ml/mol | McGowan Calculated Property |
| Pc | 4659.34 | kPa | Joback Calculated Property |
| Inp | [716.00; 716.00] |
|
|
| Inp | 716.00 | NIST | |
| Inp | 716.00 | NIST | |
| Tboil | 374.48 | K | Joback Calculated Property |
| Tc | 587.15 | K | Joback Calculated Property |
| Tfus | 205.21 | K | Joback Calculated Property |
| Vc | 0.279 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [106.90; 150.21] | J/mol×K | [374.48; 587.15] |
|
| Cp,gas | 106.90 | J/mol×K | 374.48 | Joback Calculated Property |
| Cp,gas | 115.44 | J/mol×K | 409.93 | Joback Calculated Property |
| Cp,gas | 123.41 | J/mol×K | 445.37 | Joback Calculated Property |
| Cp,gas | 130.84 | J/mol×K | 480.82 | Joback Calculated Property |
| Cp,gas | 137.77 | J/mol×K | 516.26 | Joback Calculated Property |
| Cp,gas | 144.21 | J/mol×K | 551.71 | Joback Calculated Property |
| Cp,gas | 150.21 | J/mol×K | 587.15 | Joback Calculated Property |
| η | [0.0003101; 0.0021001] | Pa×s | [205.21; 374.48] |
|
| η | 0.0021001 | Pa×s | 205.21 | Joback Calculated Property |
| η | 0.0012593 | Pa×s | 233.42 | Joback Calculated Property |
| η | 0.0008432 | Pa×s | 261.63 | Joback Calculated Property |
| η | 0.0006104 | Pa×s | 289.85 | Joback Calculated Property |
| η | 0.0004680 | Pa×s | 318.06 | Joback Calculated Property |
| η | 0.0003746 | Pa×s | 346.27 | Joback Calculated Property |
| η | 0.0003101 | Pa×s | 374.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentadiene, chloro.
Sources
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