- InChI
- InChI=1S/C9H16/c1-2-3-6-9-7-4-5-8-9/h2,9H,1,3-8H2
- InChI Key
- AAAVTDCFEWFTIY-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- C=CCCC1CCCC1
- 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 | 0.2826 | Relay (1.0) Calculated Property | |
| ΔfG° | 149.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 2890.51 | kPa | Joback Calculated Property |
| Inp | 927.00 | NIST | |
| Tboil | 430.99 | K | Relay (1.0) Calculated Property |
| Tc | 628.76 | K | Relay (1.0) Calculated Property |
| Tfus | 164.48 | K | Relay (1.0) Calculated Property |
| Vc | 0.428 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.37; 438.43] | 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 | -6.87680e+01 | |||
| Coefficient B | 9.70500e-01 | |||
| Coefficient C | -6.16100e-04 | |||
| Coefficient D | 1.52800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 153.37 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 204.23 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 249.16 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 288.66 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 323.19 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 353.26 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 379.33 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 401.89 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 421.43 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 438.43 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0041276; 0.0002857] | Pa×s | [200.33; 429.03] |
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 | -1.04999e+01 | |||
| Coefficient B | 1.00362e+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. | 200.33 | |||
| Temperature range, max. | 429.03 | |||
| η | 0.0041276 | Pa×s | 200.33 | Calculated Property |
| η | 0.0023485 | Pa×s | 225.74 | Calculated Property |
| η | 0.0014977 | Pa×s | 251.15 | Calculated Property |
| η | 0.0010375 | Pa×s | 276.56 | Calculated Property |
| η | 0.0007645 | Pa×s | 301.97 | Calculated Property |
| η | 0.0005906 | Pa×s | 327.38 | Calculated Property |
| η | 0.0004736 | Pa×s | 352.79 | Calculated Property |
| η | 0.0003912 | Pa×s | 378.20 | Calculated Property |
| η | 0.0003310 | Pa×s | 403.62 | Calculated Property |
| η | 0.0002857 | Pa×s | 429.03 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Butenylcyclopentane.
Sources
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