- InChI
- InChI=1S/C8H14O2/c1-3-9-7-5-6-8-10-4-2/h3-4H,1-2,5-8H2
- InChI Key
- MWZJGRDWJVHRDV-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- C=COCCCCOC=C
- Molecular Weight1
- 142.20
- CAS
- 3891-33-6
- Other Names
-
- 1,4-di(Vinyloxy)butane
- 1,4-Butanediol divinyl ether
- Butane, 1,4-bis(ethenyloxy)-
- Butane, 1,4-bis(vinyloxy)-
- Butanediol divinyl ether
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -17.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.04 | Crippen Calculated Property | |
| logPoct/wat | 2.087 | Crippen Calculated Property | |
| McVol | 126.720 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Tboil | 420.64 | K | Joback Calculated Property |
| Tc | 591.41 | K | Joback Calculated Property |
| Tfus | 220.86 | K | Joback Calculated Property |
| Vc | 0.481 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [250.99; 313.58] | J/mol×K | [420.64; 591.41] | 
|
| Cp,gas | 250.99 | J/mol×K | 420.64 | Joback Calculated Property |
| Cp,gas | 262.32 | J/mol×K | 449.10 | Joback Calculated Property |
| Cp,gas | 273.29 | J/mol×K | 477.56 | Joback Calculated Property |
| Cp,gas | 283.90 | J/mol×K | 506.03 | Joback Calculated Property |
| Cp,gas | 294.15 | J/mol×K | 534.49 | Joback Calculated Property |
| Cp,gas | 304.04 | J/mol×K | 562.95 | Joback Calculated Property |
| Cp,gas | 313.58 | J/mol×K | 591.41 | Joback Calculated Property |
| η | [0.0001887; 0.0023745] | Pa×s | [220.86; 420.64] |
|
| η | 0.0023745 | Pa×s | 220.86 | Joback Calculated Property |
| η | 0.0011809 | Pa×s | 254.16 | Joback Calculated Property |
| η | 0.0006904 | Pa×s | 287.45 | Joback Calculated Property |
| η | 0.0004513 | Pa×s | 320.75 | Joback Calculated Property |
| η | 0.0003195 | Pa×s | 354.05 | Joback Calculated Property |
| η | 0.0002401 | Pa×s | 387.34 | Joback Calculated Property |
| η | 0.0001887 | Pa×s | 420.64 | Joback Calculated Property |
| ΔvapH | 49.00 | kJ/mol | 387.50 | NIST |
Similar Compounds
Find more compounds similar to 1,4-Bis-(vinyloxy)-butane.
Sources
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