- InChI
- InChI=1S/C5H9Cl3/c1-4(7)5(2,8)3-6/h4H,3H2,1-2H3
- InChI Key
- COVUHNFVZQTXPD-UHNVWZDZSA-N
- Formula
- C5H9Cl3
- SMILES
- CC(Cl)C(C)(Cl)CCl
- Molecular Weight1
- 175.48
- CAS
- 62521-69-1
- 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).
- 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° | -44.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.20 | kJ/mol | Joback Calculated Property |
| log10WS | -2.60 | Crippen Calculated Property | |
| logPoct/wat | 2.850 | Crippen Calculated Property | |
| McVol | 118.030 | ml/mol | McGowan Calculated Property |
| Pc | 3149.09 | kPa | Joback Calculated Property |
| Tboil | 422.42 | K | Joback Calculated Property |
| Tc | 628.79 | K | Joback Calculated Property |
| Tfus | 223.29 | K | Joback Calculated Property |
| Vc | 0.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.00; 252.54] | J/mol×K | [422.42; 628.79] | 
|
| Cp,gas | 202.00 | J/mol×K | 422.42 | Joback Calculated Property |
| Cp,gas | 211.98 | J/mol×K | 456.82 | Joback Calculated Property |
| Cp,gas | 221.29 | J/mol×K | 491.21 | Joback Calculated Property |
| Cp,gas | 229.97 | J/mol×K | 525.61 | Joback Calculated Property |
| Cp,gas | 238.04 | J/mol×K | 560.00 | Joback Calculated Property |
| Cp,gas | 245.55 | J/mol×K | 594.40 | Joback Calculated Property |
| Cp,gas | 252.54 | J/mol×K | 628.79 | Joback Calculated Property |
| η | [0.0003729; 0.0103343] | Pa×s | [223.29; 422.42] |
|
| η | 0.0103343 | Pa×s | 223.29 | Joback Calculated Property |
| η | 0.0041519 | Pa×s | 256.48 | Joback Calculated Property |
| η | 0.0020557 | Pa×s | 289.67 | Joback Calculated Property |
| η | 0.0011761 | Pa×s | 322.86 | Joback Calculated Property |
| η | 0.0007467 | Pa×s | 356.04 | Joback Calculated Property |
| η | 0.0005122 | Pa×s | 389.23 | Joback Calculated Property |
| η | 0.0003729 | Pa×s | 422.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3-trichloro-2-methylbutane.
Sources
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