- InChI
- InChI=1S/C20H30/c1-16(2)8-6-9-17(3)10-7-11-19(5)20-14-12-18(4)13-15-20/h8,10,12-15,19H,6-7,9,11H2,1-5H3/b17-10+
- InChI Key
- IYQVATJMGUYOMV-LICLKQGHSA-N
- Formula
- C20H30
- SMILES
-
CC(C)=CCCC(C)=CCCC(C)c1ccc(C)c
c1 - Molecular Weight1
- 270.45
- CAS
- 55968-43-9
- Other Names
-
- Gerany-p-cymene
- pentenylcurcumene
- 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° | 361.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -21.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.74 | kJ/mol | Joback Calculated Property |
| log10WS | -7.03 | Crippen Calculated Property | |
| logPoct/wat | 6.571 | Crippen Calculated Property | |
| McVol | 260.300 | ml/mol | McGowan Calculated Property |
| Pc | 1371.74 | kPa | Joback Calculated Property |
| Inp | 1980.00 | NIST | |
| Tboil | 696.30 | K | Joback Calculated Property |
| Tc | 900.83 | K | Joback Calculated Property |
| Tfus | 301.02 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [723.01; 828.21] | J/mol×K | [696.30; 900.83] | 
|
| Cp,gas | 723.01 | J/mol×K | 696.30 | Joback Calculated Property |
| Cp,gas | 743.14 | J/mol×K | 730.39 | Joback Calculated Property |
| Cp,gas | 762.12 | J/mol×K | 764.48 | Joback Calculated Property |
| Cp,gas | 780.05 | J/mol×K | 798.56 | Joback Calculated Property |
| Cp,gas | 796.99 | J/mol×K | 832.65 | Joback Calculated Property |
| Cp,gas | 813.01 | J/mol×K | 866.74 | Joback Calculated Property |
| Cp,gas | 828.21 | J/mol×K | 900.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-(6,10-Dimethylundeca-5,9-dien-2-yl)-4-methylbenzene.
Sources
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