- InChI
- InChI=1S/C8H16O/c1-6-7(9-5)8(2,3)4/h6H,1-5H3/b7-6-
- InChI Key
- AVLHDOWOPMFWHI-SREVYHEPSA-N
- Formula
- C8H16O
- SMILES
- CC=C(OC)C(C)(C)C
- Molecular Weight1
- 128.21
- CAS
- 66017-26-3
- Other Names
-
- cis-4,4-Dimethyl-3-methoxy-2-pentene
- 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).
- 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° | -14.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -241.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.583 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2693.00 | kPa | Joback Calculated Property |
| Tboil | 405.67 | K | Joback Calculated Property |
| Tc | 592.75 | K | Joback Calculated Property |
| Tfus | 185.53 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.28; 319.62] | J/mol×K | [405.67; 592.75] | 
|
| Cp,gas | 244.28 | J/mol×K | 405.67 | Joback Calculated Property |
| Cp,gas | 258.51 | J/mol×K | 436.85 | Joback Calculated Property |
| Cp,gas | 272.02 | J/mol×K | 468.03 | Joback Calculated Property |
| Cp,gas | 284.87 | J/mol×K | 499.21 | Joback Calculated Property |
| Cp,gas | 297.06 | J/mol×K | 530.39 | Joback Calculated Property |
| Cp,gas | 308.64 | J/mol×K | 561.57 | Joback Calculated Property |
| Cp,gas | 319.62 | J/mol×K | 592.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentene, 3-methoxy-4,4-dimethyl-, (Z)-.
Sources
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