- InChI
- InChI=1S/C10H14/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-2H2,3-4H3/b7-6+,10-8+
- InChI Key
- HPZWSJQQCJZBBG-LQPGMRSMSA-N
- Formula
- C10H14
- SMILES
- C=CC(C)=CC=CC(=C)C
- Molecular Weight1
- 134.22
- 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).
- 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° | 352.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 215.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.59 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.251 | Crippen Calculated Property | |
| McVol | 134.560 | ml/mol | McGowan Calculated Property |
| Pc | 2550.76 | kPa | Joback Calculated Property |
| I | [1446.00; 1446.00] |
|
|
| I | 1446.00 | NIST | |
| I | 1446.00 | NIST | |
| I | 1446.00 | NIST | |
| Tboil | 429.64 | K | Joback Calculated Property |
| Tc | 623.05 | K | Joback Calculated Property |
| Tfus | 160.86 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [252.64; 325.96] | J/mol×K | [429.64; 623.05] |
|
| Cp,gas | 252.64 | J/mol×K | 429.64 | Joback Calculated Property |
| Cp,gas | 266.80 | J/mol×K | 461.88 | Joback Calculated Property |
| Cp,gas | 280.12 | J/mol×K | 494.11 | Joback Calculated Property |
| Cp,gas | 292.65 | J/mol×K | 526.35 | Joback Calculated Property |
| Cp,gas | 304.43 | J/mol×K | 558.58 | Joback Calculated Property |
| Cp,gas | 315.52 | J/mol×K | 590.82 | Joback Calculated Property |
| Cp,gas | 325.96 | J/mol×K | 623.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethyl-1,3(E),5(Z),7-octatetraene.
Sources
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