- InChI
- InChI=1S/C15H23Cl/c16-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2
- InChI Key
- KFJDHWCTDWNJTP-UHFFFAOYSA-N
- Formula
- C15H23Cl
- SMILES
- ClCCCCCCCCCc1ccccc1
- Molecular Weight1
- 238.80
- CAS
- 27175-81-1
- 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).
- 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 | 0.6726 | Relay (1.0) Calculated Property | |
| ΔfG° | 175.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -138.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.199 | Crippen Calculated Property | |
| McVol | 210.690 | ml/mol | McGowan Calculated Property |
| Pc | 1789.39 | kPa | Joback Calculated Property |
| Tboil | 579.55 | K | Relay (1.0) Calculated Property |
| Tc | 789.52 | K | Relay (1.0) Calculated Property |
| Tfus | 270.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.800 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.84; 682.94] | 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 | -3.17610e+01 | |||
| Coefficient B | 1.35670e+00 | |||
| Coefficient C | -8.43800e-04 | |||
| Coefficient D | 2.01800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 279.84 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 351.54 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 415.02 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 470.92 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 519.89 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 562.55 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 599.55 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 631.52 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 659.10 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 682.94 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0029885; 0.0002036] | Pa×s | [315.15; 561.96] |
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 | -1.19294e+01 | |||
| Coefficient B | 1.92758e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 315.15 | |||
| Temperature range, max. | 561.96 | |||
| η | 0.0029885 | Pa×s | 315.15 | Calculated Property |
| η | 0.0018315 | Pa×s | 342.57 | Calculated Property |
| η | 0.0012070 | Pa×s | 370.00 | Calculated Property |
| η | 0.0008425 | Pa×s | 397.42 | Calculated Property |
| η | 0.0006160 | Pa×s | 424.84 | Calculated Property |
| η | 0.0004679 | Pa×s | 452.27 | Calculated Property |
| η | 0.0003667 | Pa×s | 479.69 | Calculated Property |
| η | 0.0002951 | Pa×s | 507.11 | Calculated Property |
| η | 0.0002428 | Pa×s | 534.53 | Calculated Property |
| η | 0.0002036 | Pa×s | 561.96 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-9-phenylnonane.
Sources
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