- InChI
- InChI=1S/C9H14/c1-9(2,3)8-6-4-5-7-8/h4-8H,1-3H3
- InChI Key
- ZATNUISQHWOHHK-UHFFFAOYSA-N
- Formula
- C9H14
- SMILES
- CC(C)(C)C1C=CC=C1
- Molecular Weight1
- 122.21
- CAS
- 35059-40-6
- Other Names
-
- 5-tert-Butyl-1,3-cyclopentadiene
- 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° | 124.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.17 | kJ/mol | Joback Calculated Property |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 2.775 | Crippen Calculated Property | |
| McVol | 118.210 | ml/mol | McGowan Calculated Property |
| Pc | 3049.04 | kPa | Joback Calculated Property |
| Inp | 788.00 | NIST | |
| Tboil | 415.69 | K | Joback Calculated Property |
| Tc | 624.28 | K | Joback Calculated Property |
| Tfus | 206.03 | K | Joback Calculated Property |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [230.51; 316.56] | J/mol×K | [415.69; 624.28] | 
|
| Cp,gas | 230.51 | J/mol×K | 415.69 | Joback Calculated Property |
| Cp,gas | 247.38 | J/mol×K | 450.45 | Joback Calculated Property |
| Cp,gas | 263.17 | J/mol×K | 485.22 | Joback Calculated Property |
| Cp,gas | 277.92 | J/mol×K | 519.98 | Joback Calculated Property |
| Cp,gas | 291.71 | J/mol×K | 554.75 | Joback Calculated Property |
| Cp,gas | 304.57 | J/mol×K | 589.51 | Joback Calculated Property |
| Cp,gas | 316.56 | J/mol×K | 624.28 | Joback Calculated Property |
| η | [0.0002993; 0.0046178] | Pa×s | [206.03; 415.69] |
|
| η | 0.0046178 | Pa×s | 206.03 | Joback Calculated Property |
| η | 0.0021026 | Pa×s | 240.97 | Joback Calculated Property |
| η | 0.0011685 | Pa×s | 275.92 | Joback Calculated Property |
| η | 0.0007411 | Pa×s | 310.86 | Joback Calculated Property |
| η | 0.0005153 | Pa×s | 345.80 | Joback Calculated Property |
| η | 0.0003830 | Pa×s | 380.75 | Joback Calculated Property |
| η | 0.0002993 | Pa×s | 415.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 5-(1,1-dimethylethyl)-.
Sources
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