- InChI
- InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3/b11-7+
- InChI Key
- LUKZREJJLWEWQM-YRNVUSSQSA-N
- Formula
- C11H18
- SMILES
- C=CC=C(C)CCC=C(C)C
- Molecular Weight1
- 150.26
- Other Names
-
- (E)-4,8-Dimethylnona-1,3,7-triene
- (3 E)-4,8-dimethyl-1,3,7-nonatriene
- 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.
- 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° | 272.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 69.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.99 | Crippen Calculated Property | |
| logPoct/wat | 3.865 | Crippen Calculated Property | |
| McVol | 152.950 | ml/mol | McGowan Calculated Property |
| Pc | 2229.20 | kPa | Joback Calculated Property |
| Inp | [1084.00; 1118.00] |
|
|
| Inp | 1105.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Inp | 1118.00 | NIST | |
| Inp | 1113.00 | NIST | |
| Inp | 1084.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Inp | 1106.00 | NIST | |
| Inp | 1089.00 | NIST | |
| Inp | 1097.00 | NIST | |
| Inp | 1105.00 | NIST | |
| I | [1302.00; 1314.00] |
|
|
| I | 1309.00 | NIST | |
| I | 1309.00 | NIST | |
| I | 1311.00 | NIST | |
| I | 1306.00 | NIST | |
| I | 1303.00 | NIST | |
| I | 1302.00 | NIST | |
| I | 1303.00 | NIST | |
| I | 1314.00 | NIST | |
| Tboil | 455.84 | K | Joback Calculated Property |
| Tc | 643.33 | K | Joback Calculated Property |
| Tfus | 173.89 | K | Joback Calculated Property |
| Vc | 0.595 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.66; 393.80] | J/mol×K | [455.84; 643.33] |
|
| Cp,gas | 311.66 | J/mol×K | 455.84 | Joback Calculated Property |
| Cp,gas | 327.28 | J/mol×K | 487.09 | Joback Calculated Property |
| Cp,gas | 342.08 | J/mol×K | 518.34 | Joback Calculated Property |
| Cp,gas | 356.08 | J/mol×K | 549.58 | Joback Calculated Property |
| Cp,gas | 369.34 | J/mol×K | 580.83 | Joback Calculated Property |
| Cp,gas | 381.90 | J/mol×K | 612.08 | Joback Calculated Property |
| Cp,gas | 393.80 | J/mol×K | 643.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-4,8-Dimethyl-1,3,7-nonatriene.
Sources
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