- InChI
- InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h6-7,9-10H,5,8H2,1-4H3/b7-6+
- InChI Key
- UUHFPYZUZFHRJP-VOTSOKGWSA-N
- Formula
- C10H20
- SMILES
- CCC(C)CC=CC(C)C
- Molecular Weight1
- 140.27
- CAS
- 6874-28-8
- Other Names
-
- 2,6-Dimethyl-3-octene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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° | 108.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -143.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.635 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2246.13 | kPa | Joback Calculated Property |
| Tboil | 431.48 | K | Joback Calculated Property |
| Tc | 609.35 | K | Joback Calculated Property |
| Tfus | 167.38 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.30; 385.12] | J/mol×K | [431.48; 609.35] | 
|
| Cp,gas | 300.30 | J/mol×K | 431.48 | Joback Calculated Property |
| Cp,gas | 316.10 | J/mol×K | 461.12 | Joback Calculated Property |
| Cp,gas | 331.20 | J/mol×K | 490.77 | Joback Calculated Property |
| Cp,gas | 345.63 | J/mol×K | 520.41 | Joback Calculated Property |
| Cp,gas | 359.41 | J/mol×K | 550.06 | Joback Calculated Property |
| Cp,gas | 372.56 | J/mol×K | 579.70 | Joback Calculated Property |
| Cp,gas | 385.12 | J/mol×K | 609.35 | Joback Calculated Property |
| η | [0.0001804; 0.0212319] | Pa×s | [167.38; 431.48] |
|
| η | 0.0212319 | Pa×s | 167.38 | Joback Calculated Property |
| η | 0.0041931 | Pa×s | 211.40 | Joback Calculated Property |
| η | 0.0014484 | Pa×s | 255.41 | Joback Calculated Property |
| η | 0.0006839 | Pa×s | 299.43 | Joback Calculated Property |
| η | 0.0003914 | Pa×s | 343.45 | Joback Calculated Property |
| η | 0.0002543 | Pa×s | 387.46 | Joback Calculated Property |
| η | 0.0001804 | Pa×s | 431.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Octene, 2,6-dimethyl-.
Sources
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