- InChI
- InChI=1S/C9H14/c1-2-4-6-8-9-7-5-3-1/h1-2,7,9H,3-6,8H2/b2-1-,9-7-
- InChI Key
- UWMOLRCQDVCRLG-NQOXHWNZSA-N
- Formula
- C9H14
- SMILES
- C1=CCCCC=CCC1
- Molecular Weight1
- 122.21
- CAS
- 14255-64-2
- 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 | 0.1793 | Relay (1.0) Calculated Property | |
| ΔfG° | 80.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 2.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.063 | Crippen Calculated Property | |
| McVol | 118.210 | ml/mol | McGowan Calculated Property |
| Pc | 3472.45 | kPa | Joback Calculated Property |
| Inp | 1001.80 | NIST | |
| Tboil | 445.57 | K | Relay (1.0) Calculated Property |
| Tc | 623.44 | K | Relay (1.0) Calculated Property |
| Tfus | 205.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.401 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [128.40; 404.80] | 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 | -7.66400e+01 | |||
| Coefficient B | 8.66600e-01 | |||
| Coefficient C | -4.37560e-04 | |||
| Coefficient D | 5.24000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 128.40 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 177.50 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 221.62 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 260.92 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 295.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 325.72 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 351.56 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 373.24 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 390.93 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 404.80 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0505874; 0.0001256] | Pa×s | [193.77; 469.69] |
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 | -1.31943e+01 | |||
| Coefficient B | 1.97843e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 193.77 | |||
| Temperature range, max. | 469.69 | |||
| η | 0.0505874 | Pa×s | 193.77 | Calculated Property |
| η | 0.0125402 | Pa×s | 224.43 | Calculated Property |
| η | 0.0043468 | Pa×s | 255.09 | Calculated Property |
| η | 0.0018914 | Pa×s | 285.74 | Calculated Property |
| η | 0.0009670 | Pa×s | 316.40 | Calculated Property |
| η | 0.0005566 | Pa×s | 347.06 | Calculated Property |
| η | 0.0003504 | Pa×s | 377.72 | Calculated Property |
| η | 0.0002365 | Pa×s | 408.38 | Calculated Property |
| η | 0.0001686 | Pa×s | 439.03 | Calculated Property |
| η | 0.0001256 | Pa×s | 469.69 | Calculated Property |
Similar Compounds
Find more compounds similar to cis,cis-Cyclonona-1,5-diene.
Sources
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