- InChI
- InChI=1S/C9H19Cl/c1-3-5-6-8-9(10)7-4-2/h9H,3-8H2,1-2H3
- InChI Key
- XSRJUTHBOFAMST-UHFFFAOYSA-N
- Formula
- C9H19Cl
- SMILES
- CCCCCC(Cl)CCC
- Molecular Weight1
- 162.70
- CAS
- ---
- Other Names
-
- 4-chlorononane
- 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.
- I : 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 | 0.4480 | Relay (1.0) Calculated Property | |
| ΔfG° | 10.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -251.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.974 | Crippen Calculated Property | |
| McVol | 149.910 | ml/mol | McGowan Calculated Property |
| Pc | 2244.00 | kPa | Joback Calculated Property |
| Inp | [1094.00; 1094.00] |
|
|
| Inp | 1094.00 | NIST | |
| Inp | 1094.00 | NIST | |
| Inp | 1094.00 | NIST | |
| I | 1245.00 | NIST | |
| Tboil | 452.74 | K | Relay (1.0) Calculated Property |
| Tc | 642.65 | K | Relay (1.0) Calculated Property |
| Tfus | 207.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.572 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.50; 492.46] | 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 | 5.91600e+00 | |||
| Coefficient B | 8.71540e-01 | |||
| Coefficient C | -4.89400e-04 | |||
| Coefficient D | 1.04400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 209.50 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 257.62 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 300.80 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 339.37 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 373.66 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 404.00 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 430.72 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 454.15 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 474.62 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 492.46 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0087685; 0.0002748] | Pa×s | [206.11; 431.29] |
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 | -1.13691e+01 | |||
| Coefficient B | 1.36702e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 206.11 | |||
| Temperature range, max. | 431.29 | |||
| η | 0.0087685 | Pa×s | 206.11 | Calculated Property |
| η | 0.0042768 | Pa×s | 231.13 | Calculated Property |
| η | 0.0024000 | Pa×s | 256.15 | Calculated Property |
| η | 0.0014927 | Pa×s | 281.17 | Calculated Property |
| η | 0.0010033 | Pa×s | 306.19 | Calculated Property |
| η | 0.0007161 | Pa×s | 331.21 | Calculated Property |
| η | 0.0005359 | Pa×s | 356.23 | Calculated Property |
| η | 0.0004166 | Pa×s | 381.25 | Calculated Property |
| η | 0.0003340 | Pa×s | 406.27 | Calculated Property |
| η | 0.0002748 | Pa×s | 431.29 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [350.52; 507.84] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.42725e+01 | |||
| Coefficient B | -3.92436e+03 | |||
| Coefficient C | -6.99060e+01 | |||
| Temperature range, min. | 350.52 | |||
| Temperature range, max. | 507.84 | |||
| Pvap | 1.33 | kPa | 350.52 | Calculated Property |
| Pvap | 3.03 | kPa | 368.00 | Calculated Property |
| Pvap | 6.28 | kPa | 385.48 | Calculated Property |
| Pvap | 12.06 | kPa | 402.96 | Calculated Property |
| Pvap | 21.70 | kPa | 420.44 | Calculated Property |
| Pvap | 36.92 | kPa | 437.92 | Calculated Property |
| Pvap | 59.88 | kPa | 455.40 | Calculated Property |
| Pvap | 93.13 | kPa | 472.88 | Calculated Property |
| Pvap | 139.61 | kPa | 490.36 | Calculated Property |
| Pvap | 202.64 | kPa | 507.84 | Calculated Property |
Similar Compounds
Find more compounds similar to Nonane, 4-chloro.
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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