- InChI
- InChI=1S/C8H14Cl2/c1-7(2,9)5-6-8(3,4)10/h5-6H,1-4H3/b6-5+
- InChI Key
- ANSLDRRWTXDPKO-AATRIKPKSA-N
- Formula
- C8H14Cl2
- SMILES
- CC(C)(Cl)C=CC(C)(C)Cl
- Molecular Weight1
- 181.10
- CAS
- 22966-70-7
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3043 | Relay (1.0) Calculated Property | |
| ΔfG° | 78.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.577 | Crippen Calculated Property | |
| McVol | 143.760 | ml/mol | McGowan Calculated Property |
| Pc | 2576.72 | kPa | Joback Calculated Property |
| Tboil | 435.59 | K | Relay (1.0) Calculated Property |
| Tc | 641.09 | K | Relay (1.0) Calculated Property |
| Tfus | 320.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.530 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.12; 353.49] | J/mol×K | [455.00; 666.25] | 
|
| Cp,gas | 281.12 | J/mol×K | 455.00 | Joback Calculated Property |
| Cp,gas | 295.71 | J/mol×K | 490.21 | Joback Calculated Property |
| Cp,gas | 309.18 | J/mol×K | 525.42 | Joback Calculated Property |
| Cp,gas | 321.62 | J/mol×K | 560.63 | Joback Calculated Property |
| Cp,gas | 333.10 | J/mol×K | 595.84 | Joback Calculated Property |
| Cp,gas | 343.69 | J/mol×K | 631.04 | Joback Calculated Property |
| Cp,gas | 353.49 | J/mol×K | 666.25 | Joback Calculated Property |
| η | [0.0002533; 0.0100919] | Pa×s | [239.52; 455.00] |
|
| η | 0.0100919 | Pa×s | 239.52 | Joback Calculated Property |
| η | 0.0036590 | Pa×s | 275.43 | Joback Calculated Property |
| η | 0.0016765 | Pa×s | 311.35 | Joback Calculated Property |
| η | 0.0009027 | Pa×s | 347.26 | Joback Calculated Property |
| η | 0.0005459 | Pa×s | 383.17 | Joback Calculated Property |
| η | 0.0003598 | Pa×s | 419.09 | Joback Calculated Property |
| η | 0.0002533 | Pa×s | 455.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2,5-Dichloror-2,5-dimethyl-3-hexene.
Sources
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