- InChI
- InChI=1S/C10H20/c1-4-6-8-10(3)9-7-5-2/h4,10H,1,5-9H2,2-3H3
- InChI Key
- LGYIQPOLYWEIQP-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=CCCC(C)CCCC
- Molecular Weight1
- 140.27
- 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 | 0.3893 | Relay (1.0) Calculated Property | |
| ΔfG° | 118.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -146.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.779 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2208.29 | kPa | Joback Calculated Property |
| Inp | 952.00 | NIST | |
| Tboil | 433.70 | K | Relay (1.0) Calculated Property |
| Tc | 600.25 | K | Relay (1.0) Calculated Property |
| Tfus | 174.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.531 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.50; 507.27] | 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 | -1.08750e+01 | |||
| Coefficient B | 9.39740e-01 | |||
| Coefficient C | -5.46300e-04 | |||
| Coefficient D | 1.24700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 207.50 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 258.73 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 304.56 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 345.39 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 381.60 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 413.60 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 441.76 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 466.50 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 488.20 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 507.27 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0091831; 0.0002388] | Pa×s | [185.70; 415.78] |
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 | -1.12854e+01 | |||
| Coefficient B | 1.22470e+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. | 185.70 | |||
| Temperature range, max. | 415.78 | |||
| η | 0.0091831 | Pa×s | 185.70 | Calculated Property |
| η | 0.0041343 | Pa×s | 211.26 | Calculated Property |
| η | 0.0022113 | Pa×s | 236.83 | Calculated Property |
| η | 0.0013361 | Pa×s | 262.39 | Calculated Property |
| η | 0.0008828 | Pa×s | 287.96 | Calculated Property |
| η | 0.0006241 | Pa×s | 313.52 | Calculated Property |
| η | 0.0004649 | Pa×s | 339.09 | Calculated Property |
| η | 0.0003609 | Pa×s | 364.65 | Calculated Property |
| η | 0.0002896 | Pa×s | 390.22 | Calculated Property |
| η | 0.0002388 | Pa×s | 415.78 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nonene, 5-methyl.
Sources
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