![Pentane, 3-[(1,2-dimethyl-1-propenyl)oxy]-](/cid/70-231-7/Pentane-3-1-2-dimethyl-1-propenyl-oxy.png "Pentane, 3-[(1,2-dimethyl-1-propenyl)oxy]-")
- InChI
- InChI=1S/C10H20O/c1-6-10(7-2)11-9(5)8(3)4/h10H,6-7H2,1-5H3
- InChI Key
- NUIRWAXGEMRSTC-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CCC(CC)OC(C)=C(C)C
- Molecular Weight1
- 156.27
- CAS
- 56798-19-7
- 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 | 0.4075 | Relay (... Calculated Property | |
| ΔfG° | -11.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -312.24 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 16.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.89 | kJ/mol | Relay (... Calculated Property |
| IE | 7.99 | eV | Relay (... Calculated Property |
| log10WS | -2.47 | Relay (... Calculated Property | |
| logPoct/wat | 3.505 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2214.53 | kPa | Joback Calculated Property |
| Tboil | 437.26 | K | Relay (... Calculated Property |
| Tc | 611.77 | K | Relay (... Calculated Property |
| Tfus | 209.56 | K | Relay (... Calculated Property |
| Vc | 0.564 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.61; 410.24] | J/mol×K | [454.10; 634.27] | 
|
| Cp,gas | 326.61 | J/mol×K | 454.10 | Joback Calculated Property |
| Cp,gas | 342.07 | J/mol×K | 484.13 | Joback Calculated Property |
| Cp,gas | 356.90 | J/mol×K | 514.16 | Joback Calculated Property |
| Cp,gas | 371.12 | J/mol×K | 544.19 | Joback Calculated Property |
| Cp,gas | 384.73 | J/mol×K | 574.22 | Joback Calculated Property |
| Cp,gas | 397.77 | J/mol×K | 604.25 | Joback Calculated Property |
| Cp,gas | 410.24 | J/mol×K | 634.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 3-[(1,2-dimethyl-1-propenyl)oxy]-.
Sources
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