- InChI
- InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3,5,7H,1,4,6,8-9H2,2H3
- InChI Key
- CLNYHERYALISIR-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- C=CC=CCCCCC
- Molecular Weight1
- 124.22
- 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° | 192.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 13.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.92 | kJ/mol | Joback Calculated Property |
| log10WS | -3.30 | Crippen Calculated Property | |
| logPoct/wat | 3.309 | Crippen Calculated Property | |
| McVol | 129.070 | ml/mol | McGowan Calculated Property |
| Pc | 2530.27 | kPa | Joback Calculated Property |
| Inp | [918.00; 932.00] |
|
|
| Inp | 918.00 | NIST | |
| Inp | 929.00 | NIST | |
| Inp | 930.00 | NIST | |
| Inp | 932.00 | NIST | |
| Tboil | 406.16 | K | Joback Calculated Property |
| Tc | 580.81 | K | Joback Calculated Property |
| Tfus | 184.35 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.68; 314.71] | J/mol×K | [406.16; 580.81] |
|
| Cp,gas | 242.68 | J/mol×K | 406.16 | Joback Calculated Property |
| Cp,gas | 256.14 | J/mol×K | 435.27 | Joback Calculated Property |
| Cp,gas | 268.99 | J/mol×K | 464.38 | Joback Calculated Property |
| Cp,gas | 281.24 | J/mol×K | 493.49 | Joback Calculated Property |
| Cp,gas | 292.93 | J/mol×K | 522.60 | Joback Calculated Property |
| Cp,gas | 304.08 | J/mol×K | 551.71 | Joback Calculated Property |
| Cp,gas | 314.71 | J/mol×K | 580.81 | Joback Calculated Property |
| η | [0.0001978; 0.0046945] | Pa×s | [184.35; 406.16] |
|
| η | 0.0046945 | Pa×s | 184.35 | Joback Calculated Property |
| η | 0.0017822 | Pa×s | 221.32 | Joback Calculated Property |
| η | 0.0008927 | Pa×s | 258.29 | Joback Calculated Property |
| η | 0.0005317 | Pa×s | 295.25 | Joback Calculated Property |
| η | 0.0003554 | Pa×s | 332.22 | Joback Calculated Property |
| η | 0.0002575 | Pa×s | 369.19 | Joback Calculated Property |
| η | 0.0001978 | Pa×s | 406.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-nonadiene.
Sources
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