- InChI
- InChI=1S/C10H18/c1-2-3-4-7-10-8-5-6-9-10/h2,10H,1,3-9H2
- InChI Key
- IRNRMIXNPUTRHT-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CCCCC1CCCC1
- 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 | 0.3298 | Relay (1.0) Calculated Property | |
| ΔfG° | 157.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -93.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2613.74 | kPa | Joback Calculated Property |
| Inp | 1026.40 | NIST | |
| Tboil | 455.20 | K | Relay (1.0) Calculated Property |
| Tc | 655.52 | K | Relay (1.0) Calculated Property |
| Tfus | 173.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [174.58; 490.02] | 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 | -6.96770e+01 | |||
| Coefficient B | 1.06550e+00 | |||
| Coefficient C | -6.70500e-04 | |||
| Coefficient D | 1.64700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 174.58 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 230.65 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 280.24 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 323.89 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 362.11 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 395.42 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 424.35 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 449.41 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 471.13 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 490.02 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0044990; 0.0002982] | Pa×s | [211.60; 443.70] |
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 | -1.05919e+01 | |||
| Coefficient B | 1.09778e+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. | 211.60 | |||
| Temperature range, max. | 443.70 | |||
| η | 0.0044990 | Pa×s | 211.60 | Calculated Property |
| η | 0.0025606 | Pa×s | 237.39 | Calculated Property |
| η | 0.0016276 | Pa×s | 263.18 | Calculated Property |
| η | 0.0011217 | Pa×s | 288.97 | Calculated Property |
| η | 0.0008216 | Pa×s | 314.76 | Calculated Property |
| η | 0.0006309 | Pa×s | 340.55 | Calculated Property |
| η | 0.0005028 | Pa×s | 366.34 | Calculated Property |
| η | 0.0004129 | Pa×s | 392.12 | Calculated Property |
| η | 0.0003474 | Pa×s | 417.91 | Calculated Property |
| η | 0.0002982 | Pa×s | 443.70 | Calculated Property |
Similar Compounds
Find more compounds similar to 4-Pentenylcyclopentane.
Sources
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