- InChI
- InChI=1S/C4H7Cl3/c1-4(2,7)3(5)6/h3H,1-2H3
- InChI Key
- FRRHZKFKOHHEJR-UHFFFAOYSA-N
- Formula
- C4H7Cl3
- SMILES
- CC(C)(Cl)C(Cl)Cl
- Molecular Weight1
- 161.46
- CAS
- 29559-52-2
- 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° | -52.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -187.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.97 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.807 | Crippen Calculated Property | |
| McVol | 103.940 | ml/mol | McGowan Calculated Property |
| Pc | 3517.91 | kPa | Joback Calculated Property |
| Inp | [869.00; 869.00] |
|
|
| Inp | 869.00 | NIST | |
| Inp | 869.00 | NIST | |
| Tboil | 399.54 | K | Joback Calculated Property |
| Tc | 608.09 | K | Joback Calculated Property |
| Tfus | 212.02 | K | Joback Calculated Property |
| Vc | 0.390 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [165.86; 208.98] | J/mol×K | [399.54; 608.09] |
|
| Cp,gas | 165.86 | J/mol×K | 399.54 | Joback Calculated Property |
| Cp,gas | 174.47 | J/mol×K | 434.30 | Joback Calculated Property |
| Cp,gas | 182.46 | J/mol×K | 469.06 | Joback Calculated Property |
| Cp,gas | 189.88 | J/mol×K | 503.81 | Joback Calculated Property |
| Cp,gas | 196.74 | J/mol×K | 538.57 | Joback Calculated Property |
| Cp,gas | 203.10 | J/mol×K | 573.33 | Joback Calculated Property |
| Cp,gas | 208.98 | J/mol×K | 608.09 | Joback Calculated Property |
| η | [0.0004093; 0.0108227] | Pa×s | [212.02; 399.54] |
|
| η | 0.0108227 | Pa×s | 212.02 | Joback Calculated Property |
| η | 0.0044160 | Pa×s | 243.27 | Joback Calculated Property |
| η | 0.0022098 | Pa×s | 274.53 | Joback Calculated Property |
| η | 0.0012740 | Pa×s | 305.78 | Joback Calculated Property |
| η | 0.0008134 | Pa×s | 337.03 | Joback Calculated Property |
| η | 0.0005605 | Pa×s | 368.29 | Joback Calculated Property |
| η | 0.0004093 | Pa×s | 399.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1,2-trichloro-2-methyl-.
Sources
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