- InChI
- InChI=1S/C10H20/c1-3-5-6-7-10-8-9(10)4-2/h9-10H,3-8H2,1-2H3/t9-,10-/m1/s1
- InChI Key
- NGPAWDWHJZHYDU-NXEZZACHSA-N
- Formula
- C10H20
- SMILES
- CCCCCC1CC1CC
- Molecular Weight1
- 140.27
- 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).
- 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° | 86.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -197.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2309.17 | kPa | Joback Calculated Property |
| Inp | [954.90; 958.26] |
|
|
| Inp | 958.26 | NIST | |
| Inp | 954.90 | NIST | |
| Inp | 956.09 | NIST | |
| Tboil | 430.27 | K | Joback Calculated Property |
| Tc | 605.23 | K | Joback Calculated Property |
| Tfus | 216.16 | K | Joback Calculated Property |
| Vc | 0.551 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.86; 390.82] | J/mol×K | [430.27; 605.23] |
|
| Cp,gas | 300.86 | J/mol×K | 430.27 | Joback Calculated Property |
| Cp,gas | 317.63 | J/mol×K | 459.43 | Joback Calculated Property |
| Cp,gas | 333.65 | J/mol×K | 488.59 | Joback Calculated Property |
| Cp,gas | 348.96 | J/mol×K | 517.75 | Joback Calculated Property |
| Cp,gas | 363.57 | J/mol×K | 546.91 | Joback Calculated Property |
| Cp,gas | 377.52 | J/mol×K | 576.07 | Joback Calculated Property |
| Cp,gas | 390.82 | J/mol×K | 605.23 | Joback Calculated Property |
| η | [0.0003889; 0.0011975] | Pa×s | [216.16; 430.27] |
|
| η | 0.0011975 | Pa×s | 216.16 | Joback Calculated Property |
| η | 0.0008694 | Pa×s | 251.84 | Joback Calculated Property |
| η | 0.0006834 | Pa×s | 287.53 | Joback Calculated Property |
| η | 0.0005665 | Pa×s | 323.21 | Joback Calculated Property |
| η | 0.0004875 | Pa×s | 358.90 | Joback Calculated Property |
| η | 0.0004310 | Pa×s | 394.58 | Joback Calculated Property |
| η | 0.0003889 | Pa×s | 430.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethyl-trans-2-pentyl-cyclopropane.
Sources
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