- InChI
- InChI=1S/C8H12/c1-7(2)8-5-3-4-6-8/h3,5-7H,4H2,1-2H3
- InChI Key
- IQMQSPGKWQJYFX-UHFFFAOYSA-N
- Formula
- C8H12
- SMILES
- CC(C)C1=CCC=C1
- Molecular Weight1
- 108.18
- 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° | 108.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.83 | kJ/mol | Joback Calculated Property |
| log10WS | -2.53 | Crippen Calculated Property | |
| logPoct/wat | 2.529 | Crippen Calculated Property | |
| McVol | 104.120 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| Inp | 785.00 | NIST | |
| Tboil | 405.25 | K | Joback Calculated Property |
| Tc | 608.95 | K | Joback Calculated Property |
| Tfus | 194.10 | K | Joback Calculated Property |
| Vc | 0.392 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.96; 261.19] | J/mol×K | [405.25; 608.95] | 
|
| Cp,gas | 189.96 | J/mol×K | 405.25 | Joback Calculated Property |
| Cp,gas | 203.61 | J/mol×K | 439.20 | Joback Calculated Property |
| Cp,gas | 216.51 | J/mol×K | 473.15 | Joback Calculated Property |
| Cp,gas | 228.69 | J/mol×K | 507.10 | Joback Calculated Property |
| Cp,gas | 240.17 | J/mol×K | 541.05 | Joback Calculated Property |
| Cp,gas | 250.99 | J/mol×K | 575.00 | Joback Calculated Property |
| Cp,gas | 261.19 | J/mol×K | 608.95 | Joback Calculated Property |
| η | [0.0002611; 0.0040067] | Pa×s | [194.10; 405.25] |
|
| η | 0.0040067 | Pa×s | 194.10 | Joback Calculated Property |
| η | 0.0017923 | Pa×s | 229.29 | Joback Calculated Property |
| η | 0.0009932 | Pa×s | 264.48 | Joback Calculated Property |
| η | 0.0006322 | Pa×s | 299.68 | Joback Calculated Property |
| η | 0.0004425 | Pa×s | 334.87 | Joback Calculated Property |
| η | 0.0003315 | Pa×s | 370.06 | Joback Calculated Property |
| η | 0.0002611 | Pa×s | 405.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 2-(1-methylethyl).
Sources
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