- InChI
- InChI=1S/C10H20/c1-3-4-7-10(2)8-5-6-9-10/h3-9H2,1-2H3
- InChI Key
- DMESIPKWNCPPMH-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCCC1(C)CCCC1
- Molecular Weight1
- 140.27
- 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° | 64.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -174.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2621.78 | kPa | Joback Calculated Property |
| Inp | [982.00; 991.00] |
|
|
| Inp | 987.00 | NIST | |
| Inp | 991.00 | NIST | |
| Inp | 982.00 | NIST | |
| Inp | 987.00 | NIST | |
| Inp | 991.00 | NIST | |
| Inp | 982.00 | NIST | |
| Tboil | 443.72 | K | Joback Calculated Property |
| Tc | 641.29 | K | Joback Calculated Property |
| Tfus | 237.26 | K | Joback Calculated Property |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.06; 398.74] | J/mol×K | [443.72; 641.29] |
|
| Cp,gas | 301.06 | J/mol×K | 443.72 | Joback Calculated Property |
| Cp,gas | 319.97 | J/mol×K | 476.65 | Joback Calculated Property |
| Cp,gas | 337.70 | J/mol×K | 509.58 | Joback Calculated Property |
| Cp,gas | 354.34 | J/mol×K | 542.51 | Joback Calculated Property |
| Cp,gas | 370.00 | J/mol×K | 575.44 | Joback Calculated Property |
| Cp,gas | 384.77 | J/mol×K | 608.36 | Joback Calculated Property |
| Cp,gas | 398.74 | J/mol×K | 641.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-butyl-1-methyl.
Sources
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