- InChI
- InChI=1S/C9H16Cl2/c1-4-7-8(5-2,6-3)9(7,10)11/h7H,4-6H2,1-3H3
- InChI Key
- HZZCFNUFGQXPQC-UHFFFAOYSA-N
- Formula
- C9H16Cl2
- SMILES
- CCC1C(Cl)(Cl)C1(CC)CC
- Molecular Weight1
- 195.13
- CAS
- 24551-90-4
- 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).
- 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° | 35.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -197.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.39 | kJ/mol | Joback Calculated Property |
| log10WS | -3.91 | Crippen Calculated Property | |
| logPoct/wat | 4.006 | Crippen Calculated Property | |
| McVol | 151.290 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Tboil | 417.00 ± 6.00 | K | NIST |
| Tc | 683.03 | K | Joback Calculated Property |
| Tfus | 308.29 | K | Joback Calculated Property |
| Vc | 0.589 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.15; 399.23] | J/mol×K | [478.06; 683.03] | 
|
| Cp,gas | 323.15 | J/mol×K | 478.06 | Joback Calculated Property |
| Cp,gas | 338.29 | J/mol×K | 512.22 | Joback Calculated Property |
| Cp,gas | 352.21 | J/mol×K | 546.38 | Joback Calculated Property |
| Cp,gas | 365.08 | J/mol×K | 580.55 | Joback Calculated Property |
| Cp,gas | 377.09 | J/mol×K | 614.71 | Joback Calculated Property |
| Cp,gas | 388.41 | J/mol×K | 648.87 | Joback Calculated Property |
| Cp,gas | 399.23 | J/mol×K | 683.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dichloro-2,2,3-triethyl-.
Sources
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