- InChI
- InChI=1S/C7H10/c1-6-4-3-5-7(6)2/h3-4H,5H2,1-2H3
- InChI Key
- RYILSJIMFKKICJ-UHFFFAOYSA-N
- Formula
- C7H10
- SMILES
- CC1=C(C)CC=C1
- Molecular Weight1
- 94.15
- CAS
- 4784-86-5
- Other Names
-
- 1,2-Dimethylcyclopentadiene
- 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).
- 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° | 92.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -14.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.65 | kJ/mol | Joback Calculated Property |
| IE | 8.10 ± 0.10 | eV | NIST |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.283 | Crippen Calculated Property | |
| McVol | 90.030 | ml/mol | McGowan Calculated Property |
| Pc | 3740.80 | kPa | Joback Calculated Property |
| Tboil | 387.79 | K | Joback Calculated Property |
| Tc | 589.92 | K | Joback Calculated Property |
| Tfus | 210.35 | K | Joback Calculated Property |
| Vc | 0.342 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.95; 213.74] | J/mol×K | [387.79; 589.92] | 
|
| Cp,gas | 153.95 | J/mol×K | 387.79 | Joback Calculated Property |
| Cp,gas | 165.29 | J/mol×K | 421.48 | Joback Calculated Property |
| Cp,gas | 176.05 | J/mol×K | 455.17 | Joback Calculated Property |
| Cp,gas | 186.25 | J/mol×K | 488.85 | Joback Calculated Property |
| Cp,gas | 195.92 | J/mol×K | 522.54 | Joback Calculated Property |
| Cp,gas | 205.07 | J/mol×K | 556.23 | Joback Calculated Property |
| Cp,gas | 213.74 | J/mol×K | 589.92 | Joback Calculated Property |
| η | [0.0002431; 0.0014919] | Pa×s | [210.35; 387.79] |
|
| η | 0.0014919 | Pa×s | 210.35 | Joback Calculated Property |
| η | 0.0009151 | Pa×s | 239.92 | Joback Calculated Property |
| η | 0.0006249 | Pa×s | 269.50 | Joback Calculated Property |
| η | 0.0004601 | Pa×s | 299.07 | Joback Calculated Property |
| η | 0.0003580 | Pa×s | 328.64 | Joback Calculated Property |
| η | 0.0002903 | Pa×s | 358.22 | Joback Calculated Property |
| η | 0.0002431 | Pa×s | 387.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 1,2-dimethyl-.
Sources
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