![2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-](/cid/31-989-0/2-Pentene-4-methyl-2-1-methylethenyl-oxy-Z.png "2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-")
- InChI
- InChI=1S/C9H16O/c1-7(2)6-9(5)10-8(3)4/h6-7H,3H2,1-2,4-5H3/b9-6-
- InChI Key
- RGZIZBNBDNLLIX-TWGQIWQCSA-N
- Formula
- C9H16O
- SMILES
- C=C(C)OC(C)=CC(C)C
- Molecular Weight1
- 140.22
- CAS
- 61463-41-0
- 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 | 0.3998 | Relay (... Calculated Property | |
| ΔfG° | 68.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -220.62 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 13.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.51 | kJ/mol | Relay (... Calculated Property |
| IE | 7.93 | eV | Relay (... Calculated Property |
| log10WS | -2.94 | Relay (... Calculated Property | |
| logPoct/wat | 3.096 | Crippen Calculated Property | |
| McVol | 134.940 | ml/mol | McGowan Calculated Property |
| Pc | 2532.82 | kPa | Joback Calculated Property |
| Tboil | 389.90 | K | Relay (... Calculated Property |
| Tc | 583.47 | K | Relay (... Calculated Property |
| Tfus | 205.94 | K | Relay (... Calculated Property |
| Vc | 0.494 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [267.49; 342.12] | J/mol×K | [427.90; 613.41] | 
|
| Cp,gas | 267.49 | J/mol×K | 427.90 | Joback Calculated Property |
| Cp,gas | 281.39 | J/mol×K | 458.82 | Joback Calculated Property |
| Cp,gas | 294.68 | J/mol×K | 489.74 | Joback Calculated Property |
| Cp,gas | 307.38 | J/mol×K | 520.66 | Joback Calculated Property |
| Cp,gas | 319.50 | J/mol×K | 551.57 | Joback Calculated Property |
| Cp,gas | 331.08 | J/mol×K | 582.49 | Joback Calculated Property |
| Cp,gas | 342.12 | J/mol×K | 613.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-.
Sources
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