- InChI
- InChI=1S/C10H20/c1-6-7(2)9(4)10(5)8(6)3/h6-10H,1-5H3
- InChI Key
- ZXVVIKMMTCNHIH-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CC1C(C)C(C)C(C)C1C
- Molecular Weight1
- 140.27
- CAS
- 33067-32-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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° | 39.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -270.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.69 | Crippen Calculated Property | |
| logPoct/wat | 3.180 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2204.15 | kPa | Joback Calculated Property |
| Tboil | 424.80 | K | Joback Calculated Property |
| Tc | 612.45 | K | Joback Calculated Property |
| Tfus | 196.40 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.97; 405.16] | J/mol×K | [424.80; 612.45] | 
|
| Cp,gas | 298.97 | J/mol×K | 424.80 | Joback Calculated Property |
| Cp,gas | 318.50 | J/mol×K | 456.08 | Joback Calculated Property |
| Cp,gas | 337.29 | J/mol×K | 487.35 | Joback Calculated Property |
| Cp,gas | 355.35 | J/mol×K | 518.63 | Joback Calculated Property |
| Cp,gas | 372.67 | J/mol×K | 549.90 | Joback Calculated Property |
| Cp,gas | 389.27 | J/mol×K | 581.18 | Joback Calculated Property |
| Cp,gas | 405.16 | J/mol×K | 612.45 | Joback Calculated Property |
| η | [0.0002766; 0.0004431] | Pa×s | [196.40; 424.80] |
|
| η | 0.0004431 | Pa×s | 196.40 | Joback Calculated Property |
| η | 0.0003843 | Pa×s | 234.47 | Joback Calculated Property |
| η | 0.0003468 | Pa×s | 272.53 | Joback Calculated Property |
| η | 0.0003210 | Pa×s | 310.60 | Joback Calculated Property |
| η | 0.0003021 | Pa×s | 348.67 | Joback Calculated Property |
| η | 0.0002878 | Pa×s | 386.73 | Joback Calculated Property |
| η | 0.0002766 | Pa×s | 424.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1,2,3,4,5-pentamethyl-, (1,2,3/4,5)-.
Sources
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