- InChI
- InChI=1S/C8H16Cl2O/c9-5-1-3-7-11-8-4-2-6-10/h1-8H2
- InChI Key
- PVBMXMKIKMJQRK-UHFFFAOYSA-N
- Formula
- C8H16Cl2O
- SMILES
- ClCCCCOCCCCCl
- Molecular Weight1
- 199.12
- CAS
- 6334-96-9
- Other Names
-
- Ether, bis(4-chlorobutyl)
- Bis(4-chlorobutyl) ether
- Di(chlorobutyl) ether
- 4,4'-Dichlorodibutyl ether
- 4-Chlorobutyl ether
- 4-Chloro-n-butyl ether
- Bis-(4-chlorbut-1-yl)-ether
- 1,1'-Oxydi-4-chlorobutane
- 1,1'-Oxybis(4-chlorobutane)
- NSC 26978
- 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).
- 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° | -112.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -372.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.58 | kJ/mol | Joback Calculated Property |
| log10WS | -2.56 | Crippen Calculated Property | |
| logPoct/wat | 3.041 | Crippen Calculated Property | |
| McVol | 153.930 | ml/mol | McGowan Calculated Property |
| Pc | 2318.07 | kPa | Joback Calculated Property |
| Tboil | [400.00; 400.00] | K |
|
| Tboil | 400.00 ± 4.00 | K | NIST |
| Tboil | 400.00 ± 4.00 | K | NIST |
| Tc | 656.55 | K | Joback Calculated Property |
| Tfus | 261.99 | K | Joback Calculated Property |
| Vc | 0.600 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.20; 382.09] | J/mol×K | [479.72; 656.55] |
|
| Cp,gas | 316.20 | J/mol×K | 479.72 | Joback Calculated Property |
| Cp,gas | 328.33 | J/mol×K | 509.19 | Joback Calculated Property |
| Cp,gas | 339.99 | J/mol×K | 538.66 | Joback Calculated Property |
| Cp,gas | 351.18 | J/mol×K | 568.14 | Joback Calculated Property |
| Cp,gas | 361.93 | J/mol×K | 597.61 | Joback Calculated Property |
| Cp,gas | 372.23 | J/mol×K | 627.08 | Joback Calculated Property |
| Cp,gas | 382.09 | J/mol×K | 656.55 | Joback Calculated Property |
| η | [0.0002417; 0.0034133] | Pa×s | [261.99; 479.72] |
|
| η | 0.0034133 | Pa×s | 261.99 | Joback Calculated Property |
| η | 0.0016785 | Pa×s | 298.28 | Joback Calculated Property |
| η | 0.0009628 | Pa×s | 334.57 | Joback Calculated Property |
| η | 0.0006158 | Pa×s | 370.86 | Joback Calculated Property |
| η | 0.0004265 | Pa×s | 407.14 | Joback Calculated Property |
| η | 0.0003137 | Pa×s | 443.43 | Joback Calculated Property |
| η | 0.0002417 | Pa×s | 479.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1,1'-oxybis[4-chloro-.
Sources
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