- InChI
- InChI=1S/C11H20/c1-3-5-6-8-11-9-10(11)7-4-2/h4,10-11H,2-3,5-9H2,1H3/t10-,11-/m1/s1
- InChI Key
- FVVIAJURMZEGKS-GHMZBOCLSA-N
- Formula
- C11H20
- SMILES
- C=CCC1CC1CCCCC
- Molecular Weight1
- 152.28
- 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 | 0.3907 | Relay (1.0) Calculated Property | |
| ΔfG° | 182.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.779 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2193.84 | kPa | Joback Calculated Property |
| Inp | [1038.00; 1039.70] |
|
|
| Inp | 1038.00 | NIST | |
| Inp | 1039.70 | NIST | |
| Tboil | 453.62 | K | Relay (1.0) Calculated Property |
| Tc | 635.84 | K | Relay (1.0) Calculated Property |
| Tfus | 185.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.539 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.05; 420.32] | J/mol×K | [449.83; 627.04] |
|
| Cp,gas | 329.05 | J/mol×K | 449.83 | Joback Calculated Property |
| Cp,gas | 346.17 | J/mol×K | 479.36 | Joback Calculated Property |
| Cp,gas | 362.49 | J/mol×K | 508.90 | Joback Calculated Property |
| Cp,gas | 378.03 | J/mol×K | 538.43 | Joback Calculated Property |
| Cp,gas | 392.82 | J/mol×K | 567.97 | Joback Calculated Property |
| Cp,gas | 406.91 | J/mol×K | 597.50 | Joback Calculated Property |
| Cp,gas | 420.32 | J/mol×K | 627.04 | Joback Calculated Property |
| η | [0.0004029; 0.0012633] | Pa×s | [225.67; 449.83] |
|
| η | 0.0012633 | Pa×s | 225.67 | Joback Calculated Property |
| η | 0.0009121 | Pa×s | 263.03 | Joback Calculated Property |
| η | 0.0007141 | Pa×s | 300.39 | Joback Calculated Property |
| η | 0.0005902 | Pa×s | 337.75 | Joback Calculated Property |
| η | 0.0005067 | Pa×s | 375.11 | Joback Calculated Property |
| η | 0.0004472 | Pa×s | 412.47 | Joback Calculated Property |
| η | 0.0004029 | Pa×s | 449.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(2-propenyl)-trans-2-pentyl-cyclopropane.
Sources
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