- InChI
- InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h5H,1,4,6-9H2,2H3
- InChI Key
- BBECVROIQDCRKP-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- C=C=CCCCCCC
- Molecular Weight1
- 124.22
- CAS
- 22433-33-6
- 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° | 241.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 59.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.39 | kJ/mol | Joback Calculated Property |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 3.298 | Crippen Calculated Property | |
| McVol | 129.070 | ml/mol | McGowan Calculated Property |
| Pc | 2635.25 | kPa | Joback Calculated Property |
| Inp | 920.00 | NIST | |
| Tboil | 405.27 | K | Joback Calculated Property |
| Tc | 582.01 | K | Joback Calculated Property |
| Tfus | 195.94 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.56; 317.71] | J/mol×K | [405.27; 582.01] | 
|
| Cp,gas | 247.56 | J/mol×K | 405.27 | Joback Calculated Property |
| Cp,gas | 260.39 | J/mol×K | 434.73 | Joback Calculated Property |
| Cp,gas | 272.74 | J/mol×K | 464.18 | Joback Calculated Property |
| Cp,gas | 284.65 | J/mol×K | 493.64 | Joback Calculated Property |
| Cp,gas | 296.11 | J/mol×K | 523.10 | Joback Calculated Property |
| Cp,gas | 307.12 | J/mol×K | 552.55 | Joback Calculated Property |
| Cp,gas | 317.71 | J/mol×K | 582.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Nonadiene.
Sources
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