- InChI
- InChI=1S/C10H18Cl2/c1-7(2)5-6-8-9(3,4)10(8,11)12/h7-8H,5-6H2,1-4H3
- InChI Key
- LVFWMFWUQVZRLS-UHFFFAOYSA-N
- Formula
- C10H18Cl2
- SMILES
- CC(C)CCC1C(C)(C)C1(Cl)Cl
- Molecular Weight1
- 209.16
- 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 | 0.3694 | Relay (1.0) Calculated Property | |
| ΔfG° | 41.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -193.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.253 | Crippen Calculated Property | |
| McVol | 165.380 | ml/mol | McGowan Calculated Property |
| Pc | 2289.32 | kPa | Joback Calculated Property |
| Inp | 1108.00 | NIST | |
| I | 1336.00 | NIST | |
| Tboil | 465.77 | K | Relay (1.0) Calculated Property |
| Tc | 690.04 | K | Relay (1.0) Calculated Property |
| Tfus | 256.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.584 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.16; 450.69] | J/mol×K | [500.50; 707.21] | 
|
| Cp,gas | 368.16 | J/mol×K | 500.50 | Joback Calculated Property |
| Cp,gas | 384.33 | J/mol×K | 534.95 | Joback Calculated Property |
| Cp,gas | 399.29 | J/mol×K | 569.40 | Joback Calculated Property |
| Cp,gas | 413.21 | J/mol×K | 603.86 | Joback Calculated Property |
| Cp,gas | 426.30 | J/mol×K | 638.31 | Joback Calculated Property |
| Cp,gas | 438.73 | J/mol×K | 672.76 | Joback Calculated Property |
| Cp,gas | 450.69 | J/mol×K | 707.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dichloro-2,2-dimethyl-3-(3-methylbutyl).
Sources
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