- InChI
- InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3,5,8,10H,4,6-7,9H2,1-2H3/b5-3+,10-8+
- InChI Key
- MYUWZTRYQGERCY-KWRXBJJZSA-N
- Formula
- C10H18
- SMILES
- CC=CCCC=CCCC
- Molecular Weight1
- 138.25
- 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).
- 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° | 193.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -15.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.72 | Crippen Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2324.78 | kPa | Joback Calculated Property |
| Inp | [881.60; 881.60] |
|
|
| Inp | 881.60 | NIST | |
| Inp | 881.60 | NIST | |
| Tboil | 436.52 | K | Joback Calculated Property |
| Tc | 614.98 | K | Joback Calculated Property |
| Tfus | 192.30 | K | Joback Calculated Property |
| Vc | 0.555 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [285.06; 363.62] | J/mol×K | [436.52; 614.98] |
|
| Cp,gas | 285.06 | J/mol×K | 436.52 | Joback Calculated Property |
| Cp,gas | 299.83 | J/mol×K | 466.26 | Joback Calculated Property |
| Cp,gas | 313.89 | J/mol×K | 496.01 | Joback Calculated Property |
| Cp,gas | 327.27 | J/mol×K | 525.75 | Joback Calculated Property |
| Cp,gas | 340.00 | J/mol×K | 555.49 | Joback Calculated Property |
| Cp,gas | 352.10 | J/mol×K | 585.24 | Joback Calculated Property |
| Cp,gas | 363.62 | J/mol×K | 614.98 | Joback Calculated Property |
| η | [0.0001640; 0.0054554] | Pa×s | [192.30; 436.52] |
|
| η | 0.0054554 | Pa×s | 192.30 | Joback Calculated Property |
| η | 0.0018265 | Pa×s | 233.00 | Joback Calculated Property |
| η | 0.0008467 | Pa×s | 273.71 | Joback Calculated Property |
| η | 0.0004790 | Pa×s | 314.41 | Joback Calculated Property |
| η | 0.0003088 | Pa×s | 355.11 | Joback Calculated Property |
| η | 0.0002178 | Pa×s | 395.82 | Joback Calculated Property |
| η | 0.0001640 | Pa×s | 436.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2,trans-6-nonadiene.
Sources
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