- InChI
- InChI=1S/C5H11ClO/c1-7-5-3-2-4-6/h2-5H2,1H3
- InChI Key
- DFLRARJQZRCCKN-UHFFFAOYSA-N
- Formula
- C5H11ClO
- SMILES
- COCCCCCl
- Molecular Weight1
- 122.59
- CAS
- 17913-18-7
- Other Names
-
- Ether, 4-chlorobutyl methyl
- 1-Chloro-4-methoxybutane
- 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).
- 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° | -125.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -294.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.52 | kJ/mol | Joback Calculated Property |
| log10WS | -1.16 | Crippen Calculated Property | |
| logPoct/wat | 1.652 | Crippen Calculated Property | |
| McVol | 99.420 | ml/mol | McGowan Calculated Property |
| Pc | 3257.86 | kPa | Joback Calculated Property |
| Inp | [840.30; 847.30] |
|
|
| Inp | 847.30 | NIST | |
| Inp | 840.30 | NIST | |
| Tboil | 373.65 | K | Joback Calculated Property |
| Tc | 546.90 | K | Joback Calculated Property |
| Tfus | 198.26 | K | Joback Calculated Property |
| Vc | 0.383 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [172.70; 221.03] | J/mol×K | [373.65; 546.90] |
|
| Cp,gas | 172.70 | J/mol×K | 373.65 | Joback Calculated Property |
| Cp,gas | 181.40 | J/mol×K | 402.52 | Joback Calculated Property |
| Cp,gas | 189.84 | J/mol×K | 431.40 | Joback Calculated Property |
| Cp,gas | 198.02 | J/mol×K | 460.27 | Joback Calculated Property |
| Cp,gas | 205.94 | J/mol×K | 489.15 | Joback Calculated Property |
| Cp,gas | 213.61 | J/mol×K | 518.02 | Joback Calculated Property |
| Cp,gas | 221.03 | J/mol×K | 546.90 | Joback Calculated Property |
| η | [0.0002660; 0.0033874] | Pa×s | [198.26; 373.65] |
|
| η | 0.0033874 | Pa×s | 198.26 | Joback Calculated Property |
| η | 0.0016880 | Pa×s | 227.49 | Joback Calculated Property |
| η | 0.0009858 | Pa×s | 256.72 | Joback Calculated Property |
| η | 0.0006426 | Pa×s | 285.95 | Joback Calculated Property |
| η | 0.0004535 | Pa×s | 315.19 | Joback Calculated Property |
| η | 0.0003395 | Pa×s | 344.42 | Joback Calculated Property |
| η | 0.0002660 | Pa×s | 373.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1-chloro-4-methoxy-.
Sources
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