- InChI
- InChI=1S/C10H18/c1-3-4-7-10-8-5-6-9(10)2/h8-9H,3-7H2,1-2H3
- InChI Key
- IBMLZGHEDQKMHF-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CCCCC1=CCCC1C
- Molecular Weight1
- 138.25
- 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 | 0.3161 | Relay (... Calculated Property | |
| ΔfG° | 90.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -90.53 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 16.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.97 | kJ/mol | Relay (... Calculated Property |
| IE | 8.27 | eV | Relay (... Calculated Property |
| log10WS | -4.56 | Relay (... Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2558.51 | kPa | Joback Calculated Property |
| Inp | 890.00 | NIST | |
| Tboil | 440.31 | K | Relay (... Calculated Property |
| Tc | 624.89 | K | Relay (... Calculated Property |
| Tfus | 173.64 | K | Relay (... Calculated Property |
| Vc | 0.498 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.18; 376.88] | J/mol×K | [447.62; 640.17] | 
|
| Cp,gas | 287.18 | J/mol×K | 447.62 | Joback Calculated Property |
| Cp,gas | 304.03 | J/mol×K | 479.71 | Joback Calculated Property |
| Cp,gas | 320.09 | J/mol×K | 511.80 | Joback Calculated Property |
| Cp,gas | 335.38 | J/mol×K | 543.89 | Joback Calculated Property |
| Cp,gas | 349.93 | J/mol×K | 575.98 | Joback Calculated Property |
| Cp,gas | 363.75 | J/mol×K | 608.07 | Joback Calculated Property |
| Cp,gas | 376.88 | J/mol×K | 640.17 | Joback Calculated Property |
| η | [0.0002821; 0.0025789] | Pa×s | [226.64; 447.62] |
|
| η | 0.0025789 | Pa×s | 226.64 | Joback Calculated Property |
| η | 0.0013782 | Pa×s | 263.47 | Joback Calculated Property |
| η | 0.0008589 | Pa×s | 300.30 | Joback Calculated Property |
| η | 0.0005935 | Pa×s | 337.13 | Joback Calculated Property |
| η | 0.0004411 | Pa×s | 373.96 | Joback Calculated Property |
| η | 0.0003457 | Pa×s | 410.79 | Joback Calculated Property |
| η | 0.0002821 | Pa×s | 447.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 1-butyl-5-methyl.
Sources
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