- InChI
- InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3-5H,1-2H3/b4-3+
- InChI Key
- MXVSJNLRVLKAOG-ONEGZZNKSA-N
- Formula
- C5H9Cl
- SMILES
- CC(C)C=CCl
- Molecular Weight1
- 104.58
- CAS
- 66213-68-1
- 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° | 57.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -50.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.68 | kJ/mol | Joback Calculated Property |
| log10WS | -2.18 | Crippen Calculated Property | |
| logPoct/wat | 2.395 | Crippen Calculated Property | |
| McVol | 89.250 | ml/mol | McGowan Calculated Property |
| Pc | 3564.27 | kPa | Joback Calculated Property |
| Tboil | 354.95 | K | Joback Calculated Property |
| Tc | 541.48 | K | Joback Calculated Property |
| Tfus | 155.95 | K | Joback Calculated Property |
| Vc | 0.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.80; 184.64] | J/mol×K | [354.95; 541.48] | 
|
| Cp,gas | 136.80 | J/mol×K | 354.95 | Joback Calculated Property |
| Cp,gas | 145.84 | J/mol×K | 386.04 | Joback Calculated Property |
| Cp,gas | 154.44 | J/mol×K | 417.13 | Joback Calculated Property |
| Cp,gas | 162.59 | J/mol×K | 448.21 | Joback Calculated Property |
| Cp,gas | 170.33 | J/mol×K | 479.30 | Joback Calculated Property |
| Cp,gas | 177.68 | J/mol×K | 510.39 | Joback Calculated Property |
| Cp,gas | 184.64 | J/mol×K | 541.48 | Joback Calculated Property |
| η | [0.0002299; 0.0074259] | Pa×s | [155.95; 354.95] |
|
| η | 0.0074259 | Pa×s | 155.95 | Joback Calculated Property |
| η | 0.0025041 | Pa×s | 189.12 | Joback Calculated Property |
| η | 0.0011680 | Pa×s | 222.28 | Joback Calculated Property |
| η | 0.0006641 | Pa×s | 255.45 | Joback Calculated Property |
| η | 0.0004299 | Pa×s | 288.62 | Joback Calculated Property |
| η | 0.0003044 | Pa×s | 321.78 | Joback Calculated Property |
| η | 0.0002299 | Pa×s | 354.95 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.62] | kPa | [270.92; 403.85] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39273e+01 | |||
| Coefficient B | -3.10959e+03 | |||
| Coefficient C | -4.29400e+01 | |||
| Temperature range, min. | 270.92 | |||
| Temperature range, max. | 403.85 | |||
| Pvap | 1.33 | kPa | 270.92 | Calculated Property |
| Pvap | 3.06 | kPa | 285.69 | Calculated Property |
| Pvap | 6.37 | kPa | 300.46 | Calculated Property |
| Pvap | 12.27 | kPa | 315.23 | Calculated Property |
| Pvap | 22.08 | kPa | 330.00 | Calculated Property |
| Pvap | 37.52 | kPa | 344.77 | Calculated Property |
| Pvap | 60.67 | kPa | 359.54 | Calculated Property |
| Pvap | 94.00 | kPa | 374.31 | Calculated Property |
| Pvap | 140.29 | kPa | 389.08 | Calculated Property |
| Pvap | 202.62 | kPa | 403.85 | Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Chloro-3-methyl-1-butene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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