- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 57.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.08 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Crippen Calculated Property | |
| logPoct/wat | 4.541 | Crippen Calculated Property | |
| McVol | 165.380 | ml/mol | McGowan Calculated Property |
| Pc | 2246.13 | kPa | Joback Calculated Property |
| Inp | 1307.00 | NIST | |
| I | 1561.00 | NIST | |
| Tboil | 505.37 | K | Joback Calculated Property |
| Tc | 699.78 | K | Joback Calculated Property |
| Tfus | 299.90 | K | Joback Calculated Property |
| Vc | 0.647 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [367.06; 446.95] | J/mol×K | [505.37; 699.78] | 
|
| Cp,gas | 367.06 | J/mol×K | 505.37 | Joback Calculated Property |
| Cp,gas | 382.45 | J/mol×K | 537.77 | Joback Calculated Property |
| Cp,gas | 396.88 | J/mol×K | 570.17 | Joback Calculated Property |
| Cp,gas | 410.44 | J/mol×K | 602.57 | Joback Calculated Property |
| Cp,gas | 423.24 | J/mol×K | 634.97 | Joback Calculated Property |
| Cp,gas | 435.37 | J/mol×K | 667.37 | Joback Calculated Property |
| Cp,gas | 446.95 | J/mol×K | 699.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dichloro-2-heptyl.
Sources
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