- InChI
- InChI=1S/C9H18Cl2/c10-8-6-4-2-1-3-5-7-9-11/h1-9H2
- InChI Key
- JMGRNJZUQCEJDB-UHFFFAOYSA-N
- Formula
- C9H18Cl2
- SMILES
- ClCCCCCCCCCCl
- Molecular Weight1
- 197.15
- CAS
- 821-99-8
- Other Names
-
- Nonane, 1,9-dichloro-
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.5823 | Relay (1.0) Calculated Property | |
| ΔfG° | 1.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -283.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.195 | Crippen Calculated Property | |
| McVol | 162.150 | ml/mol | McGowan Calculated Property |
| Pc | 2151.31 | kPa | Joback Calculated Property |
| Inp | [1435.00; 1435.00] |
|
|
| Inp | 1435.00 | NIST | |
| Inp | 1435.00 | NIST | |
| Tboil | 533.20 | K | NIST |
| Tc | 713.99 | K | Relay (1.0) Calculated Property |
| Tfus | 284.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.629 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 411.70 | K | 2.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [223.22; 500.19] | 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 | 2.04890e+01 | |||
| Coefficient B | 8.72400e-01 | |||
| Coefficient C | -5.06600e-04 | |||
| Coefficient D | 1.13900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 223.22 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 270.76 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 313.28 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 351.12 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 384.64 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 414.22 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 440.20 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 462.95 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 482.82 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 500.19 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047028; 0.0003124] | Pa×s | [251.03; 459.45] |
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 | -1.13370e+01 | |||
| Coefficient B | 1.50052e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 251.03 | |||
| Temperature range, max. | 459.45 | |||
| η | 0.0047028 | Pa×s | 251.03 | Calculated Property |
| η | 0.0028386 | Pa×s | 274.19 | Calculated Property |
| η | 0.0018536 | Pa×s | 297.34 | Calculated Property |
| η | 0.0012872 | Pa×s | 320.50 | Calculated Property |
| η | 0.0009390 | Pa×s | 343.66 | Calculated Property |
| η | 0.0007127 | Pa×s | 366.82 | Calculated Property |
| η | 0.0005590 | Pa×s | 389.97 | Calculated Property |
| η | 0.0004506 | Pa×s | 413.13 | Calculated Property |
| η | 0.0003716 | Pa×s | 436.29 | Calculated Property |
| η | 0.0003124 | Pa×s | 459.45 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [411.52; 561.76] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.60842e+01 | |||
| Coefficient B | -5.08894e+03 | |||
| Coefficient C | -8.93660e+01 | |||
| Temperature range, min. | 411.52 | |||
| Temperature range, max. | 561.76 | |||
| Pvap | 1.33 | kPa | 411.52 | Calculated Property |
| Pvap | 2.90 | kPa | 428.21 | Calculated Property |
| Pvap | 5.88 | kPa | 444.91 | Calculated Property |
| Pvap | 11.17 | kPa | 461.60 | Calculated Property |
| Pvap | 20.08 | kPa | 478.29 | Calculated Property |
| Pvap | 34.40 | kPa | 494.99 | Calculated Property |
| Pvap | 56.49 | kPa | 511.68 | Calculated Property |
| Pvap | 89.32 | kPa | 528.37 | Calculated Property |
| Pvap | 136.58 | kPa | 545.07 | Calculated Property |
| Pvap | 202.66 | kPa | 561.76 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,9-Dichlorononane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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