- InChI
- InChI=1S/C10H21Cl/c1-4-6-8-10(3,11)9-7-5-2/h4-9H2,1-3H3
- InChI Key
- FYIAPWZQRBQNSP-UHFFFAOYSA-N
- Formula
- C10H21Cl
- SMILES
- CCCCC(C)(Cl)CCCC
- Molecular Weight1
- 176.73
- CAS
- 67282-24-0
- 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).
- 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).
- 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 | 0.4456 | Relay (1.0) Calculated Property | |
| ΔfG° | 24.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -286.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.64 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -5.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.364 | Crippen Calculated Property | |
| McVol | 164.000 | ml/mol | McGowan Calculated Property |
| Pc | 2073.65 | kPa | Joback Calculated Property |
| Tboil | 456.47 | K | Relay (1.0) Calculated Property |
| Tc | 649.93 | K | Relay (1.0) Calculated Property |
| Tfus | 208.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.605 | m3/kmol | Relay (1.0) Calculated Property |
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Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.56; 544.98] | 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 | -1.77840e+01 | |||
| Coefficient B | 1.08646e+00 | |||
| Coefficient C | -7.12400e-04 | |||
| Coefficient D | 1.88700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 229.56 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 285.77 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 335.30 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 378.74 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 416.69 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 449.74 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 478.51 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 503.57 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 525.52 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 544.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0082387; 0.0002800] | Pa×s | [234.80; 449.15] |
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 | -1.18854e+01 | |||
| Coefficient B | 1.66390e+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. | 234.80 | |||
| Temperature range, max. | 449.15 | |||
| η | 0.0082387 | Pa×s | 234.80 | Calculated Property |
| η | 0.0042897 | Pa×s | 258.62 | Calculated Property |
| η | 0.0024934 | Pa×s | 282.43 | Calculated Property |
| η | 0.0015770 | Pa×s | 306.25 | Calculated Property |
| η | 0.0010655 | Pa×s | 330.07 | Calculated Property |
| η | 0.0007589 | Pa×s | 353.89 | Calculated Property |
| η | 0.0005642 | Pa×s | 377.70 | Calculated Property |
| η | 0.0004345 | Pa×s | 401.52 | Calculated Property |
| η | 0.0003445 | Pa×s | 425.34 | Calculated Property |
| η | 0.0002800 | Pa×s | 449.15 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-Chloro-5-methylnonane.
Sources
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