- InChI
- InChI=1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2
- InChI Key
- NHOGGUYTANYCGQ-UHFFFAOYSA-N
- Formula
- C8H8O
- SMILES
- C=COc1ccccc1
- Molecular Weight1
- 120.15
- CAS
- 766-94-9
- Other Names
-
- Ether, phenyl vinyl
- (Vinyloxy)benzene
- Phenoxyethene
- Phenoxyethylene
- Phenyl vinyl ether
- Vinyl phenyl ether
- Ethenyl phenyl ether
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | [-4265.60; -4265.20] | kJ/mol |
|
| ΔcH°liquid | -4265.20 ± 0.80 | kJ/mol | NIST |
| ΔcH°liquid | -4265.60 ± 9.60 | kJ/mol | NIST |
| ΔfG° | 111.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 23.00 ± 2.20 | kJ/mol | NIST |
| ΔfH°liquid | -26.00 ± 0.80 | kJ/mol | NIST |
| ΔfusH° | 10.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.00 ± 2.00 | kJ/mol | NIST |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 2.209 | Crippen Calculated Property | |
| McVol | 101.390 | ml/mol | McGowan Calculated Property |
| Pc | 3763.78 | kPa | Joback Calculated Property |
| Tboil | 428.70 | K | NIST |
| Tc | 641.38 | K | Joback Calculated Property |
| Tfus | 226.81 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.54; 243.33] | J/mol×K | [428.22; 641.38] |
|
| Cp,gas | 182.54 | J/mol×K | 428.22 | Joback Calculated Property |
| Cp,gas | 194.21 | J/mol×K | 463.75 | Joback Calculated Property |
| Cp,gas | 205.24 | J/mol×K | 499.27 | Joback Calculated Property |
| Cp,gas | 215.65 | J/mol×K | 534.80 | Joback Calculated Property |
| Cp,gas | 225.45 | J/mol×K | 570.33 | Joback Calculated Property |
| Cp,gas | 234.67 | J/mol×K | 605.85 | Joback Calculated Property |
| Cp,gas | 243.33 | J/mol×K | 641.38 | Joback Calculated Property |
| η | [0.0002069; 0.0022654] | Pa×s | [226.81; 428.22] |
|
| η | 0.0022654 | Pa×s | 226.81 | Joback Calculated Property |
| η | 0.0011756 | Pa×s | 260.38 | Joback Calculated Property |
| η | 0.0007087 | Pa×s | 293.95 | Joback Calculated Property |
| η | 0.0004739 | Pa×s | 327.51 | Joback Calculated Property |
| η | 0.0003415 | Pa×s | 361.08 | Joback Calculated Property |
| η | 0.0002602 | Pa×s | 394.65 | Joback Calculated Property |
| η | 0.0002069 | Pa×s | 428.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (ethenyloxy)-.
Sources
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