- InChI
- InChI=1S/C6H10Cl2/c1-4-5(2,3)6(4,7)8/h4H,1-3H3
- InChI Key
- GFRPIERYDVZQAC-UHFFFAOYSA-N
- Formula
- C6H10Cl2
- SMILES
- CC1C(C)(C)C1(Cl)Cl
- Molecular Weight1
- 153.05
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.2602 | Relay (1.0) Calculated Property | |
| ΔfG° | 10.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -118.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.836 | Crippen Calculated Property | |
| McVol | 109.020 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Inp | [886.00; 886.00] |
|
|
| Inp | 886.00 | NIST | |
| Inp | 886.00 | NIST | |
| I | [1090.00; 1090.00] |
|
|
| I | 1090.00 | NIST | |
| I | 1090.00 | NIST | |
| Tboil | 397.47 | K | Relay (1.0) Calculated Property |
| Tc | 626.74 | K | Relay (1.0) Calculated Property |
| Tfus | 315.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.378 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [199.25; 259.62] | J/mol×K | [409.42; 622.29] |
|
| Cp,gas | 199.25 | J/mol×K | 409.42 | Joback Calculated Property |
| Cp,gas | 212.20 | J/mol×K | 444.90 | Joback Calculated Property |
| Cp,gas | 223.74 | J/mol×K | 480.38 | Joback Calculated Property |
| Cp,gas | 234.06 | J/mol×K | 515.86 | Joback Calculated Property |
| Cp,gas | 243.35 | J/mol×K | 551.33 | Joback Calculated Property |
| Cp,gas | 251.81 | J/mol×K | 586.81 | Joback Calculated Property |
| Cp,gas | 259.62 | J/mol×K | 622.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dichloro-2,2,3-trimethyl.
Sources
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