- InChI
- InChI=1S/C8H14/c1-7(2)8-5-3-4-6-8/h5,7H,3-4,6H2,1-2H3
- InChI Key
- HDFWVJAQABCYDP-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC(C)C1=CCCC1
- Molecular Weight1
- 110.20
- CAS
- 1462-07-3
- Other Names
-
- 1-Isopropylcyclopentene
- 1-Isopropylcyclopentene-1
- 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.
- I : 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° | 78.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -86.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3287.81 | kPa | Joback Calculated Property |
| Inp | [804.00; 839.00] |
|
|
| Inp | 809.00 | NIST | |
| Inp | 812.00 | NIST | |
| Inp | 816.00 | NIST | |
| Inp | 833.00 | NIST | |
| Inp | 834.00 | NIST | |
| Inp | 839.00 | NIST | |
| Inp | 804.50 | NIST | |
| Inp | 809.40 | NIST | |
| Inp | 812.50 | NIST | |
| Inp | 804.00 | NIST | |
| Inp | 809.00 | NIST | |
| Inp | 812.00 | NIST | |
| Inp | 809.00 | NIST | |
| Inp | 839.00 | NIST | |
| I | [926.60; 938.00] |
|
|
| I | 938.00 | NIST | |
| I | 927.00 | NIST | |
| I | 932.00 | NIST | |
| I | 938.00 | NIST | |
| I | 937.50 | NIST | |
| I | 926.60 | NIST | |
| I | 931.80 | NIST | |
| I | 937.50 | NIST | |
| I | 926.60 | NIST | |
| I | 931.80 | NIST | |
| I | 938.00 | NIST | |
| I | 926.60 | NIST | |
| Tboil | 405.60 ± 4.00 | K | NIST |
| Tc | 607.67 | K | Joback Calculated Property |
| Tfus | 193.34 | K | Joback Calculated Property |
| Vc | 0.406 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.89; 281.42] | J/mol×K | [406.09; 607.67] |
|
| Cp,gas | 202.89 | J/mol×K | 406.09 | Joback Calculated Property |
| Cp,gas | 217.83 | J/mol×K | 439.69 | Joback Calculated Property |
| Cp,gas | 231.99 | J/mol×K | 473.28 | Joback Calculated Property |
| Cp,gas | 245.40 | J/mol×K | 506.88 | Joback Calculated Property |
| Cp,gas | 258.09 | J/mol×K | 540.48 | Joback Calculated Property |
| Cp,gas | 270.09 | J/mol×K | 574.07 | Joback Calculated Property |
| Cp,gas | 281.42 | J/mol×K | 607.67 | Joback Calculated Property |
| η | [0.0002764; 0.0056425] | Pa×s | [193.34; 406.09] |
|
| η | 0.0056425 | Pa×s | 193.34 | Joback Calculated Property |
| η | 0.0023119 | Pa×s | 228.80 | Joback Calculated Property |
| η | 0.0012036 | Pa×s | 264.26 | Joback Calculated Property |
| η | 0.0007312 | Pa×s | 299.71 | Joback Calculated Property |
| η | 0.0004936 | Pa×s | 335.17 | Joback Calculated Property |
| η | 0.0003593 | Pa×s | 370.63 | Joback Calculated Property |
| η | 0.0002764 | Pa×s | 406.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 1-(1-methylethyl)-.
Sources
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