- InChI
- InChI=1S/C7H14/c1-5-7(4)6(2)3/h5H2,1-4H3
- InChI Key
- WFHALSLYRWWUGH-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- CCC(C)=C(C)C
- Molecular Weight1
- 98.19
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 71.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -90.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 105.190 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Inp | 712.00 | NIST | |
| Tboil | 363.48 | K | Joback Calculated Property |
| Tc | 542.91 | K | Joback Calculated Property |
| Tfus | 135.65 | K | Joback Calculated Property |
| Vc | 0.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.35; 245.27] | J/mol×K | [363.48; 542.91] | 
|
| Cp,gas | 180.35 | J/mol×K | 363.48 | Joback Calculated Property |
| Cp,gas | 192.44 | J/mol×K | 393.38 | Joback Calculated Property |
| Cp,gas | 204.00 | J/mol×K | 423.29 | Joback Calculated Property |
| Cp,gas | 215.05 | J/mol×K | 453.19 | Joback Calculated Property |
| Cp,gas | 225.59 | J/mol×K | 483.10 | Joback Calculated Property |
| Cp,gas | 235.66 | J/mol×K | 513.00 | Joback Calculated Property |
| Cp,gas | 245.27 | J/mol×K | 542.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2,3-Dimethyl-2-pentene.
Sources
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