- InChI
- InChI=1S/C9H14/c1-8(2)7-9-5-3-4-6-9/h3,5-6,8H,4,7H2,1-2H3
- InChI Key
- NPRBXPWIWZJYDY-UHFFFAOYSA-N
- Formula
- C9H14
- SMILES
- CC(C)CC1=CCC=C1
- Molecular Weight1
- 122.21
- 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° | 117.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.919 | Crippen Calculated Property | |
| McVol | 118.210 | ml/mol | McGowan Calculated Property |
| Pc | 3072.75 | kPa | Joback Calculated Property |
| Inp | [864.00; 864.00] |
|
|
| Inp | 864.00 | NIST | |
| Inp | 864.00 | NIST | |
| I | 1043.60 | NIST | |
| Tboil | 428.13 | K | Joback Calculated Property |
| Tc | 629.76 | K | Joback Calculated Property |
| Tfus | 205.37 | K | Joback Calculated Property |
| Vc | 0.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.97; 307.45] | J/mol×K | [428.13; 629.76] |
|
| Cp,gas | 229.97 | J/mol×K | 428.13 | Joback Calculated Property |
| Cp,gas | 244.79 | J/mol×K | 461.73 | Joback Calculated Property |
| Cp,gas | 258.79 | J/mol×K | 495.34 | Joback Calculated Property |
| Cp,gas | 272.03 | J/mol×K | 528.94 | Joback Calculated Property |
| Cp,gas | 284.53 | J/mol×K | 562.55 | Joback Calculated Property |
| Cp,gas | 296.33 | J/mol×K | 596.15 | Joback Calculated Property |
| Cp,gas | 307.45 | J/mol×K | 629.76 | Joback Calculated Property |
| η | [0.0002633; 0.0044006] | Pa×s | [205.37; 428.13] |
|
| η | 0.0044006 | Pa×s | 205.37 | Joback Calculated Property |
| η | 0.0019215 | Pa×s | 242.50 | Joback Calculated Property |
| η | 0.0010455 | Pa×s | 279.62 | Joback Calculated Property |
| η | 0.0006561 | Pa×s | 316.75 | Joback Calculated Property |
| η | 0.0004541 | Pa×s | 353.88 | Joback Calculated Property |
| η | 0.0003370 | Pa×s | 391.00 | Joback Calculated Property |
| η | 0.0002633 | Pa×s | 428.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 2-(2-methylpropyl).
Sources
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