- InChI
- InChI=1S/C16H32/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h1,10-12H2,2-9H3
- InChI Key
- UANJDEPRRZDYGA-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
-
C=C(C)CC(C)(C)CC(C)(C)CC(C)(C)
C - Molecular Weight1
- 224.43
- CAS
- 15796-04-0
- 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° | 171.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.73 | kJ/mol | Joback Calculated Property |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.831 | Crippen Calculated Property | |
| McVol | 232.000 | ml/mol | McGowan Calculated Property |
| Pc | 1423.99 | kPa | Joback Calculated Property |
| Inp | [171.50; 171.50] |
|
|
| Inp | 171.50 | NIST | |
| Inp | 171.50 | NIST | |
| Tboil | 552.35 | K | Joback Calculated Property |
| Tc | 742.45 | K | Joback Calculated Property |
| Tfus | 261.62 | K | Joback Calculated Property |
| Vc | 0.880 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [597.92; 713.79] | J/mol×K | [552.35; 742.45] |
|
| Cp,gas | 597.92 | J/mol×K | 552.35 | Joback Calculated Property |
| Cp,gas | 620.29 | J/mol×K | 584.03 | Joback Calculated Property |
| Cp,gas | 641.33 | J/mol×K | 615.72 | Joback Calculated Property |
| Cp,gas | 661.12 | J/mol×K | 647.40 | Joback Calculated Property |
| Cp,gas | 679.74 | J/mol×K | 679.08 | Joback Calculated Property |
| Cp,gas | 697.27 | J/mol×K | 710.76 | Joback Calculated Property |
| Cp,gas | 713.79 | J/mol×K | 742.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,4,6,6,8,8-Heptamethyl-1-nonene.
Sources
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