- InChI
- InChI=1S/C9H16Cl2/c1-7(2)4-5-8(3)6-9(8,10)11/h7H,4-6H2,1-3H3
- InChI Key
- SZDCIZLZSRDCSY-UHFFFAOYSA-N
- Formula
- C9H16Cl2
- SMILES
- CC(C)CCC1(C)CC1(Cl)Cl
- Molecular Weight1
- 195.13
- CAS
- 24551-81-3
- Other Names
-
- 1,1-Dichloro-2-isopentyl-2-methylcyclopropane
- Cyclopropane, 1,1-dichloro-2-methyl-2-(3-methylbutyl)
- 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° | 40.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.31 | 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 | 2600.43 | kPa | Joback Calculated Property |
| Inp | 1134.00 | NIST | |
| I | [1364.00; 1364.00] |
|
|
| I | 1364.00 | NIST | |
| I | 1364.00 | NIST | |
| Tboil | 482.29 | K | Joback Calculated Property |
| Tc | 692.27 | K | Joback Calculated Property |
| Tfus | 297.53 | K | Joback Calculated Property |
| Vc | 0.584 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.58; 398.01] | J/mol×K | [482.29; 692.27] |
|
| Cp,gas | 322.58 | J/mol×K | 482.29 | Joback Calculated Property |
| Cp,gas | 337.72 | J/mol×K | 517.29 | Joback Calculated Property |
| Cp,gas | 351.56 | J/mol×K | 552.28 | Joback Calculated Property |
| Cp,gas | 364.32 | J/mol×K | 587.28 | Joback Calculated Property |
| Cp,gas | 376.17 | J/mol×K | 622.28 | Joback Calculated Property |
| Cp,gas | 387.34 | J/mol×K | 657.28 | Joback Calculated Property |
| Cp,gas | 398.01 | J/mol×K | 692.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1-(2,2-dichloro-1-methylcyclopropyl)-3-methyl-.
Sources
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