- InChI
- InChI=1S/C7H15Cl/c1-6(2,3)7(4,5)8/h1-5H3
- InChI Key
- IFMWWVGVDOTBNN-UHFFFAOYSA-N
- Formula
- C7H15Cl
- SMILES
- CC(C)(C)C(C)(C)Cl
- Molecular Weight1
- 134.65
- CAS
- 918-07-0
- 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).
- ΔfH°liquid : Liquid phase 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).
- 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 | 0.2554 | Relay (1.0) Calculated Property | |
| ΔfG° | 1.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -290.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 3.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.050 | Crippen Calculated Property | |
| McVol | 121.730 | ml/mol | McGowan Calculated Property |
| Pc | 2802.44 | kPa | Joback Calculated Property |
| Tboil | 394.85 | K | Relay (1.0) Calculated Property |
| Tc | 605.82 | K | Relay (1.0) Calculated Property |
| Tfus | 369.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.437 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [226.13; 301.70] | J/mol×K | [390.73; 586.52] | 
|
| Cp,gas | 226.13 | J/mol×K | 390.73 | Joback Calculated Property |
| Cp,gas | 240.89 | J/mol×K | 423.36 | Joback Calculated Property |
| Cp,gas | 254.72 | J/mol×K | 455.99 | Joback Calculated Property |
| Cp,gas | 267.67 | J/mol×K | 488.62 | Joback Calculated Property |
| Cp,gas | 279.78 | J/mol×K | 521.26 | Joback Calculated Property |
| Cp,gas | 291.11 | J/mol×K | 553.89 | Joback Calculated Property |
| Cp,gas | 301.70 | J/mol×K | 586.52 | Joback Calculated Property |
| η | [0.0003551; 0.0162368] | Pa×s | [203.41; 390.73] |
|
| η | 0.0162368 | Pa×s | 203.41 | Joback Calculated Property |
| η | 0.0056197 | Pa×s | 234.63 | Joback Calculated Property |
| η | 0.0024954 | Pa×s | 265.85 | Joback Calculated Property |
| η | 0.0013143 | Pa×s | 297.07 | Joback Calculated Property |
| η | 0.0007820 | Pa×s | 328.29 | Joback Calculated Property |
| η | 0.0005092 | Pa×s | 359.51 | Joback Calculated Property |
| η | 0.0003551 | Pa×s | 390.73 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [296.12; 460.12] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.28204e+01 | |||
| Coefficient B | -3.07202e+03 | |||
| Coefficient C | -5.10020e+01 | |||
| Temperature range, min. | 296.12 | |||
| Temperature range, max. | 460.12 | |||
| Pvap | 1.33 | kPa | 296.12 | Calculated Property |
| Pvap | 3.17 | kPa | 314.34 | Calculated Property |
| Pvap | 6.75 | kPa | 332.56 | Calculated Property |
| Pvap | 13.10 | kPa | 350.79 | Calculated Property |
| Pvap | 23.57 | kPa | 369.01 | Calculated Property |
| Pvap | 39.79 | kPa | 387.23 | Calculated Property |
| Pvap | 63.65 | kPa | 405.45 | Calculated Property |
| Pvap | 97.24 | kPa | 423.68 | Calculated Property |
| Pvap | 142.81 | kPa | 441.90 | Calculated Property |
| Pvap | 202.66 | kPa | 460.12 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-chloro-2,3,3-trimethylbutane.
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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