- InChI
- InChI=1S/C10H21Cl/c1-4-5-6-7-8-9-10(2,3)11/h4-9H2,1-3H3
- InChI Key
- QDJXQCKHBZEIJM-UHFFFAOYSA-N
- Formula
- C10H21Cl
- SMILES
- CCCCCCCC(C)(C)Cl
- Molecular Weight1
- 176.73
- CAS
- 4325-50-2
- 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).
- 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° | 24.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -274.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.94 | kJ/mol | Joback Calculated Property |
| log10WS | -4.27 | Crippen 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 | 462.40 | K | Joback Calculated Property |
| Tc | 641.37 | K | Joback Calculated Property |
| Tfus | 234.80 | K | Joback Calculated Property |
| Vc | 0.633 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.93; 435.78] | J/mol×K | [462.40; 641.37] | 
|
| Cp,gas | 350.93 | J/mol×K | 462.40 | Joback Calculated Property |
| Cp,gas | 366.90 | J/mol×K | 492.23 | Joback Calculated Property |
| Cp,gas | 382.10 | J/mol×K | 522.06 | Joback Calculated Property |
| Cp,gas | 396.56 | J/mol×K | 551.89 | Joback Calculated Property |
| Cp,gas | 410.30 | J/mol×K | 581.71 | Joback Calculated Property |
| Cp,gas | 423.36 | J/mol×K | 611.54 | Joback Calculated Property |
| Cp,gas | 435.78 | J/mol×K | 641.37 | Joback Calculated Property |
| η | [0.0002518; 0.0082387] | Pa×s | [234.80; 462.40] |
|
| η | 0.0082387 | Pa×s | 234.80 | Joback Calculated Property |
| η | 0.0030747 | Pa×s | 272.73 | Joback Calculated Property |
| η | 0.0014598 | Pa×s | 310.67 | Joback Calculated Property |
| η | 0.0008150 | Pa×s | 348.60 | Joback Calculated Property |
| η | 0.0005102 | Pa×s | 386.53 | Joback Calculated Property |
| η | 0.0003473 | Pa×s | 424.47 | Joback Calculated Property |
| η | 0.0002518 | Pa×s | 462.40 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [363.32; 534.24] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38049e+01 | |||
| Coefficient B | -3.90604e+03 | |||
| Coefficient C | -7.43540e+01 | |||
| Temperature range, min. | 363.32 | |||
| Temperature range, max. | 534.24 | |||
| Pvap | 1.33 | kPa | 363.32 | Calculated Property |
| Pvap | 3.07 | kPa | 382.31 | Calculated Property |
| Pvap | 6.41 | kPa | 401.30 | Calculated Property |
| Pvap | 12.35 | kPa | 420.29 | Calculated Property |
| Pvap | 22.23 | kPa | 439.28 | Calculated Property |
| Pvap | 37.74 | kPa | 458.28 | Calculated Property |
| Pvap | 60.97 | kPa | 477.27 | Calculated Property |
| Pvap | 94.32 | kPa | 496.26 | Calculated Property |
| Pvap | 140.55 | kPa | 515.25 | Calculated Property |
| Pvap | 202.63 | kPa | 534.24 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-2-methylnonane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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