- InChI
- InChI=1S/C9H8Cl2/c10-9(11)6-8(9)7-4-2-1-3-5-7/h1-5,8H,6H2
- InChI Key
- WLWFQGXZIDYWQF-UHFFFAOYSA-N
- Formula
- C9H8Cl2
- SMILES
- ClC1(Cl)CC1c1ccccc1
- Molecular Weight1
- 187.07
- CAS
- 2415-80-7
- Other Names
-
- (2,2-Dichlorocyclopropyl)-benzene
- 1,1-Dichloro-2-phenylcyclopropane
- Cyclopropane, 1,1-dichloro, 2-phenyl
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 161.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 43.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.13 | kJ/mol | Joback Calculated Property |
| IE | [8.70; 8.97] | eV |
|
| IE | 8.70 | eV | NIST |
| IE | 8.97 | eV | NIST |
| log10WS | -3.46 | Crippen Calculated Property | |
| logPoct/wat | 3.348 | Crippen Calculated Property | |
| McVol | 127.530 | ml/mol | McGowan Calculated Property |
| Pc | 3530.46 | kPa | Joback Calculated Property |
| Inp | [1260.00; 1261.00] |
|
|
| Inp | 1261.00 | NIST | |
| Inp | 1260.00 | NIST | |
| Inp | 1260.00 | NIST | |
| I | [1789.00; 1789.00] |
|
|
| I | 1789.00 | NIST | |
| I | 1789.00 | NIST | |
| Tboil | 509.17 | K | Joback Calculated Property |
| Tc | 757.06 | K | Joback Calculated Property |
| Tfus | 315.05 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.18; 320.88] | J/mol×K | [509.17; 757.06] |
|
| Cp,gas | 255.18 | J/mol×K | 509.17 | Joback Calculated Property |
| Cp,gas | 268.79 | J/mol×K | 550.49 | Joback Calculated Property |
| Cp,gas | 281.04 | J/mol×K | 591.80 | Joback Calculated Property |
| Cp,gas | 292.17 | J/mol×K | 633.12 | Joback Calculated Property |
| Cp,gas | 302.37 | J/mol×K | 674.43 | Joback Calculated Property |
| Cp,gas | 311.87 | J/mol×K | 715.75 | Joback Calculated Property |
| Cp,gas | 320.88 | J/mol×K | 757.06 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 376.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 2,2-dichlorocyclopropyl-.
Sources
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