- InChI
- InChI=1S/C10H20/c1-3-5-6-7-10-8-9(10)4-2/h9-10H,3-8H2,1-2H3
- InChI Key
- NGPAWDWHJZHYDU-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCCCC1CC1CC
- Molecular Weight1
- 140.27
- Other Names
-
- 1-Ethyl-2-pentylcyclopropane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4107 | Relay (1.0) Calculated Property | |
| ΔfG° | 86.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -127.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.76 | Relay (1.0) 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 | 955.00 | NIST | |
| Tboil | 435.83 | K | Relay (1.0) Calculated Property |
| Tc | 632.12 | K | Relay (1.0) Calculated Property |
| Tfus | 178.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.533 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.98; 390.95] | J/mol×K | [430.47; 605.51] | 
|
| Cp,gas | 300.98 | J/mol×K | 430.47 | Joback Calculated Property |
| Cp,gas | 317.75 | J/mol×K | 459.64 | Joback Calculated Property |
| Cp,gas | 333.78 | J/mol×K | 488.82 | Joback Calculated Property |
| Cp,gas | 349.08 | J/mol×K | 517.99 | Joback Calculated Property |
| Cp,gas | 363.69 | J/mol×K | 547.16 | Joback Calculated Property |
| Cp,gas | 377.64 | J/mol×K | 576.34 | Joback Calculated Property |
| Cp,gas | 390.95 | J/mol×K | 605.51 | Joback Calculated Property |
| η | [0.0003887; 0.0011975] | Pa×s | [216.16; 430.47] |
|
| η | 0.0011975 | Pa×s | 216.16 | Joback Calculated Property |
| η | 0.0008692 | Pa×s | 251.88 | Joback Calculated Property |
| η | 0.0006831 | Pa×s | 287.60 | Joback Calculated Property |
| η | 0.0005662 | Pa×s | 323.32 | Joback Calculated Property |
| η | 0.0004872 | Pa×s | 359.03 | Joback Calculated Property |
| η | 0.0004308 | Pa×s | 394.75 | Joback Calculated Property |
| η | 0.0003887 | Pa×s | 430.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1-ethyl-2-pentyl-.
Sources
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