- InChI
- InChI=1S/C10H18Cl2/c1-2-3-4-5-6-7-9-8-10(9,11)12/h9H,2-8H2,1H3
- InChI Key
- WKGGLQPFYJHATD-UHFFFAOYSA-N
- Formula
- C10H18Cl2
- SMILES
- CCCCCCCC1CC1(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).
- 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 | 0.4644 | Relay (1.0) Calculated Property | |
| ΔfG° | 57.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -192.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.76 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.541 | Crippen Calculated Property | |
| McVol | 165.380 | ml/mol | McGowan Calculated Property |
| Pc | 2246.13 | kPa | Joback Calculated Property |
| Tboil | 490.38 | K | Relay (1.0) Calculated Property |
| Tc | 707.21 | K | Relay (1.0) Calculated Property |
| Tfus | 226.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.627 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [367.16; 447.04] | J/mol×K | [505.57; 700.05] | 
|
| Cp,gas | 367.16 | J/mol×K | 505.57 | Joback Calculated Property |
| Cp,gas | 382.55 | J/mol×K | 537.98 | Joback Calculated Property |
| Cp,gas | 396.98 | J/mol×K | 570.40 | Joback Calculated Property |
| Cp,gas | 410.54 | J/mol×K | 602.81 | Joback Calculated Property |
| Cp,gas | 423.33 | J/mol×K | 635.23 | Joback Calculated Property |
| Cp,gas | 435.47 | J/mol×K | 667.64 | Joback Calculated Property |
| Cp,gas | 447.04 | J/mol×K | 700.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dichloro-2-heptyl.
Sources
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