- InChI
- InChI=1S/C10H18/c1-10-8-6-4-2-3-5-7-9-10/h2,4,10H,3,5-9H2,1H3/b4-2-
- InChI Key
- PWQACENCUBPVGO-RQOWECAXSA-N
- Formula
- C10H18
- SMILES
- CC1CCC=CCCCC1
- Molecular Weight1
- 138.25
- 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 | 0.2031 | Relay (1.0) Calculated Property | |
| ΔfG° | 51.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2884.30 | kPa | Joback Calculated Property |
| Inp | [973.00; 973.00] |
|
|
| Inp | 973.00 | NIST | |
| Inp | 973.00 | NIST | |
| Tboil | 461.07 | K | Relay (1.0) Calculated Property |
| Tc | 653.12 | K | Relay (1.0) Calculated Property |
| Tfus | 193.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.462 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [158.35; 494.35] | 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 | -7.93900e+01 | |||
| Coefficient B | 9.91120e-01 | |||
| Coefficient C | -4.49280e-04 | |||
| Coefficient D | 3.19000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 158.35 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 216.43 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 269.08 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 316.42 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 358.53 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 395.53 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 427.51 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 454.57 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 476.82 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 494.35 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0357385; 0.0001336] | Pa×s | [200.04; 478.69] |
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 | -1.29329e+01 | |||
| Coefficient B | 1.92066e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 200.04 | |||
| Temperature range, max. | 478.69 | |||
| η | 0.0357385 | Pa×s | 200.04 | Calculated Property |
| η | 0.0098687 | Pa×s | 231.00 | Calculated Property |
| η | 0.0036939 | Pa×s | 261.96 | Calculated Property |
| η | 0.0017019 | Pa×s | 292.92 | Calculated Property |
| η | 0.0009093 | Pa×s | 323.88 | Calculated Property |
| η | 0.0005420 | Pa×s | 354.84 | Calculated Property |
| η | 0.0003511 | Pa×s | 385.80 | Calculated Property |
| η | 0.0002425 | Pa×s | 416.76 | Calculated Property |
| η | 0.0001763 | Pa×s | 447.73 | Calculated Property |
| η | 0.0001336 | Pa×s | 478.69 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctene, 5-methyl.
Sources
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