- InChI
- InChI=1S/C10H18/c1-8(2)6-10-5-4-9(3)7-10/h9-10H,1,4-7H2,2-3H3
- InChI Key
- LRXVCZRWTBKTGT-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=C(C)CC1CCC(C)C1
- Molecular Weight1
- 138.25
- CAS
- 75873-00-6
- 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.
- 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° | 141.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -93.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen Calculated Property | |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2540.49 | kPa | Joback Calculated Property |
| Inp | 968.00 | NIST | |
| Tboil | 435.37 | K | Joback Calculated Property |
| Tc | 632.22 | K | Joback Calculated Property |
| Tfus | 193.40 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.28; 381.58] | J/mol×K | [435.37; 632.22] | 
|
| Cp,gas | 283.28 | J/mol×K | 435.37 | Joback Calculated Property |
| Cp,gas | 301.84 | J/mol×K | 468.18 | Joback Calculated Property |
| Cp,gas | 319.50 | J/mol×K | 500.99 | Joback Calculated Property |
| Cp,gas | 336.27 | J/mol×K | 533.79 | Joback Calculated Property |
| Cp,gas | 352.18 | J/mol×K | 566.60 | Joback Calculated Property |
| Cp,gas | 367.28 | J/mol×K | 599.41 | Joback Calculated Property |
| Cp,gas | 381.58 | J/mol×K | 632.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methyl-3-(2-methyl-2-propenyl)-.
Sources
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