- InChI
- InChI=1S/C8H16/c1-3-4-7(2)8-5-6-8/h7-8H,3-6H2,1-2H3
- InChI Key
- HDRPKFBKHPJRQK-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- CCCC(C)C1CC1
- Molecular Weight1
- 112.21
- CAS
- 5458-16-2
- Other Names
-
- 1-Methylbutylcyclopropane
- 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° | 74.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.833 | Crippen Calculated Property | |
| McVol | 112.720 | ml/mol | McGowan Calculated Property |
| Pc | 2928.17 | kPa | Joback Calculated Property |
| Tboil | 390.89 ± 0.10 | K | NIST |
| Tc | 570.46 | K | Joback Calculated Property |
| Tfus | 182.86 | K | Joback Calculated Property |
| Vc | 0.434 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.39; 296.23] | J/mol×K | [388.74; 570.46] | 
|
| Cp,gas | 216.39 | J/mol×K | 388.74 | Joback Calculated Property |
| Cp,gas | 231.45 | J/mol×K | 419.03 | Joback Calculated Property |
| Cp,gas | 245.77 | J/mol×K | 449.31 | Joback Calculated Property |
| Cp,gas | 259.38 | J/mol×K | 479.60 | Joback Calculated Property |
| Cp,gas | 272.31 | J/mol×K | 509.88 | Joback Calculated Property |
| Cp,gas | 284.58 | J/mol×K | 540.17 | Joback Calculated Property |
| Cp,gas | 296.23 | J/mol×K | 570.46 | Joback Calculated Property |
| η | [0.0003461; 0.0018874] | Pa×s | [182.86; 388.74] |
|
| η | 0.0018874 | Pa×s | 182.86 | Joback Calculated Property |
| η | 0.0011378 | Pa×s | 217.17 | Joback Calculated Property |
| η | 0.0007875 | Pa×s | 251.49 | Joback Calculated Property |
| η | 0.0005954 | Pa×s | 285.80 | Joback Calculated Property |
| η | 0.0004780 | Pa×s | 320.11 | Joback Calculated Property |
| η | 0.0004004 | Pa×s | 354.43 | Joback Calculated Property |
| η | 0.0003461 | Pa×s | 388.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 2-cyclopropyl-.
Sources
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