- InChI
- InChI=1S/C9H18Cl2/c1-2-3-4-5-6-7-8-9(10)11/h9H,2-8H2,1H3
- InChI Key
- FBTKIMWGAQACHU-UHFFFAOYSA-N
- Formula
- C9H18Cl2
- SMILES
- CCCCCCCCC(Cl)Cl
- Molecular Weight1
- 197.15
- CAS
- 821-88-5
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ΔfG° | -1.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -265.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.01 | kJ/mol | Joback Calculated Property |
| log10WS | -4.50 | Crippen Calculated Property | |
| logPoct/wat | 4.541 | Crippen Calculated Property | |
| McVol | 162.150 | ml/mol | McGowan Calculated Property |
| Pc | 2167.36 | kPa | Joback Calculated Property |
| Inp | 1291.00 | NIST | |
| Tboil | 479.74 | K | Joback Calculated Property |
| Tc | 659.36 | K | Joback Calculated Property |
| Tfus | 236.03 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.36; 408.80] | J/mol×K | [479.74; 659.36] | 
|
| Cp,gas | 335.36 | J/mol×K | 479.74 | Joback Calculated Property |
| Cp,gas | 349.05 | J/mol×K | 509.68 | Joback Calculated Property |
| Cp,gas | 362.13 | J/mol×K | 539.61 | Joback Calculated Property |
| Cp,gas | 374.63 | J/mol×K | 569.55 | Joback Calculated Property |
| Cp,gas | 386.57 | J/mol×K | 599.49 | Joback Calculated Property |
| Cp,gas | 397.95 | J/mol×K | 629.42 | Joback Calculated Property |
| Cp,gas | 408.80 | J/mol×K | 659.36 | Joback Calculated Property |
| η | [0.0002575; 0.0070588] | Pa×s | [236.03; 479.74] |
|
| η | 0.0070588 | Pa×s | 236.03 | Joback Calculated Property |
| η | 0.0027111 | Pa×s | 276.65 | Joback Calculated Property |
| η | 0.0013304 | Pa×s | 317.27 | Joback Calculated Property |
| η | 0.0007673 | Pa×s | 357.88 | Joback Calculated Property |
| η | 0.0004951 | Pa×s | 398.50 | Joback Calculated Property |
| η | 0.0003464 | Pa×s | 439.12 | Joback Calculated Property |
| η | 0.0002575 | Pa×s | 479.74 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [385.92; 547.91] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.47846e+01 | |||
| Coefficient B | -4.42812e+03 | |||
| Coefficient C | -8.04700e+01 | |||
| Temperature range, min. | 385.92 | |||
| Temperature range, max. | 547.91 | |||
| Pvap | 1.33 | kPa | 385.92 | Calculated Property |
| Pvap | 2.99 | kPa | 403.92 | Calculated Property |
| Pvap | 6.15 | kPa | 421.92 | Calculated Property |
| Pvap | 11.77 | kPa | 439.92 | Calculated Property |
| Pvap | 21.17 | kPa | 457.92 | Calculated Property |
| Pvap | 36.12 | kPa | 475.91 | Calculated Property |
| Pvap | 58.81 | kPa | 493.91 | Calculated Property |
| Pvap | 91.94 | kPa | 511.91 | Calculated Property |
| Pvap | 138.67 | kPa | 529.91 | Calculated Property |
| Pvap | 202.65 | kPa | 547.91 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Dichlorononane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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