- InChI
- InChI=1S/C7H12O/c1-4-5-8-6-7(2)3/h4-6H,1-3H3/b5-4+
- InChI Key
- NDZRKZPGKAYWFD-SNAWJCMRSA-N
- Formula
- C7H12O
- SMILES
- CC=COC=C(C)C
- Molecular Weight1
- 112.17
- CAS
- 40716-31-2
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3491 | Relay (... Calculated Property | |
| ΔfG° | 54.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.56 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 14.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.41 | kJ/mol | Relay (... Calculated Property |
| IE | 8.13 | eV | Relay (... Calculated Property |
| log10WS | -2.35 | Relay (... Calculated Property | |
| logPoct/wat | 2.460 | Crippen Calculated Property | |
| McVol | 106.760 | ml/mol | McGowan Calculated Property |
| Pc | 3093.29 | kPa | Joback Calculated Property |
| Tboil | 391.72 | K | Relay (... Calculated Property |
| Tc | 569.20 | K | Relay (... Calculated Property |
| Tfus | 248.65 | K | Relay (... Calculated Property |
| Vc | 0.385 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.30; 249.53] | J/mol×K | [390.18; 575.76] | 
|
| Cp,gas | 189.30 | J/mol×K | 390.18 | Joback Calculated Property |
| Cp,gas | 200.57 | J/mol×K | 421.11 | Joback Calculated Property |
| Cp,gas | 211.32 | J/mol×K | 452.04 | Joback Calculated Property |
| Cp,gas | 221.58 | J/mol×K | 482.97 | Joback Calculated Property |
| Cp,gas | 231.35 | J/mol×K | 513.90 | Joback Calculated Property |
| Cp,gas | 240.66 | J/mol×K | 544.83 | Joback Calculated Property |
| Cp,gas | 249.53 | J/mol×K | 575.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)(1-Propenyl) (2-methyl-1-propenyl)ether.
Sources
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