- InChI
- InChI=1S/C16H32/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h10H,11-12H2,1-9H3
- InChI Key
- YJSQJYADFSVLHZ-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
-
CC(C)=CC(C)(C)CC(C)(C)CC(C)(C)
C - Molecular Weight1
- 224.43
- CAS
- 39761-73-4
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4552 | Relay (... Calculated Property | |
| ΔfG° | 164.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.23 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 13.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.87 | kJ/mol | Relay (... Calculated Property |
| IE | 8.71 | eV | Relay (... Calculated Property |
| log10WS | -6.75 | Relay (... Calculated Property | |
| logPoct/wat | 5.831 | Crippen Calculated Property | |
| McVol | 232.000 | ml/mol | McGowan Calculated Property |
| Pc | 1434.80 | kPa | Joback Calculated Property |
| Inp | [232.30; 232.30] |
|
|
| Inp | 232.30 | NIST | |
| Inp | 232.30 | NIST | |
| Tboil | 512.93 | K | Relay (... Calculated Property |
| Tc | 682.53 | K | Relay (... Calculated Property |
| Tfus | 263.91 | K | Relay (... Calculated Property |
| Vc | 0.849 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.71; 716.93] | J/mol×K | [559.83; 754.26] |
|
| Cp,gas | 600.71 | J/mol×K | 559.83 | Joback Calculated Property |
| Cp,gas | 623.24 | J/mol×K | 592.24 | Joback Calculated Property |
| Cp,gas | 644.38 | J/mol×K | 624.64 | Joback Calculated Property |
| Cp,gas | 664.23 | J/mol×K | 657.05 | Joback Calculated Property |
| Cp,gas | 682.88 | J/mol×K | 689.45 | Joback Calculated Property |
| Cp,gas | 700.41 | J/mol×K | 721.86 | Joback Calculated Property |
| Cp,gas | 716.93 | J/mol×K | 754.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,4,6,6,8,8-Heptamethyl-2-nonene.
Sources
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