- InChI
- InChI=1S/C7H14O/c1-4-5-8-6-7(2)3/h4-5,7H,6H2,1-3H3/b5-4-
- InChI Key
- JCCRGQZQICHINY-PLNGDYQASA-N
- Formula
- C7H14O
- SMILES
- CC=COCC(C)C
- Molecular Weight1
- 114.19
- CAS
- 16958-99-9
- 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° | -19.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 2.193 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2931.34 | kPa | Joback Calculated Property |
| Tboil | 385.70 | K | Joback Calculated Property |
| Tc | 562.62 | K | Joback Calculated Property |
| Tfus | 170.80 | K | Joback Calculated Property |
| Vc | 0.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.90; 267.51] | J/mol×K | [385.70; 562.62] | 
|
| Cp,gas | 203.90 | J/mol×K | 385.70 | Joback Calculated Property |
| Cp,gas | 215.57 | J/mol×K | 415.19 | Joback Calculated Property |
| Cp,gas | 226.80 | J/mol×K | 444.67 | Joback Calculated Property |
| Cp,gas | 237.60 | J/mol×K | 474.16 | Joback Calculated Property |
| Cp,gas | 247.98 | J/mol×K | 503.65 | Joback Calculated Property |
| Cp,gas | 257.95 | J/mol×K | 533.13 | Joback Calculated Property |
| Cp,gas | 267.51 | J/mol×K | 562.62 | Joback Calculated Property |
| η | [0.0001775; 0.0065425] | Pa×s | [170.80; 385.70] |
|
| η | 0.0065425 | Pa×s | 170.80 | Joback Calculated Property |
| η | 0.0021300 | Pa×s | 206.62 | Joback Calculated Property |
| η | 0.0009661 | Pa×s | 242.43 | Joback Calculated Property |
| η | 0.0005371 | Pa×s | 278.25 | Joback Calculated Property |
| η | 0.0003414 | Pa×s | 314.07 | Joback Calculated Property |
| η | 0.0002381 | Pa×s | 349.88 | Joback Calculated Property |
| η | 0.0001775 | Pa×s | 385.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-Propenyl isobutyl ether.
Sources
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