- InChI
- InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3,7,9H,1,4-6,8H2,2H3/b9-7-
- InChI Key
- ZHDCVEXTJJYIGZ-CLFYSBASSA-N
- Formula
- C9H16
- SMILES
- C=CCC=CCCCC
- Molecular Weight1
- 124.22
- ω : Acentric Factor.
- 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).
- 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 | 0.2733 | Relay (1.0) Calculated Property | |
| ΔfG° | 192.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -31.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.22 | Relay (1.0) 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 | 868.10 | NIST | |
| Tboil | 413.43 | K | Relay (1.0) Calculated Property |
| Tc | 585.62 | K | Relay (1.0) Calculated Property |
| Tfus | 181.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.475 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [172.59; 424.55] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.24660e+01 | |||
| Coefficient B | 8.58820e-01 | |||
| Coefficient C | -5.72500e-04 | |||
| Coefficient D | 1.60700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 172.59 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 216.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 255.82 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 290.07 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 320.09 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 346.39 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 369.48 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 389.86 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 408.05 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 424.55 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0046945; 0.0001971] | Pa×s | [184.35; 406.77] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.11599e+01 | |||
| Coefficient B | 1.06896e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 184.35 | |||
| Temperature range, max. | 406.77 | |||
| η | 0.0046945 | Pa×s | 184.35 | Calculated Property |
| η | 0.0023654 | Pa×s | 209.06 | Calculated Property |
| η | 0.0013777 | Pa×s | 233.78 | Calculated Property |
| η | 0.0008898 | Pa×s | 258.49 | Calculated Property |
| η | 0.0006203 | Pa×s | 283.20 | Calculated Property |
| η | 0.0004582 | Pa×s | 307.92 | Calculated Property |
| η | 0.0003540 | Pa×s | 332.63 | Calculated Property |
| η | 0.0002834 | Pa×s | 357.34 | Calculated Property |
| η | 0.0002336 | Pa×s | 382.06 | Calculated Property |
| η | 0.0001971 | Pa×s | 406.77 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,cis-4-nonadiene.
Sources
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