- InChI
- InChI=1S/C14H26O/c1-6-14(5)15-11-10-13(4)9-7-8-12(2)3/h8,10,14H,6-7,9,11H2,1-5H3/b13-10+
- InChI Key
- YGQWCPGGYPONFL-JLHYYAGUSA-N
- Formula
- C14H26O
- SMILES
- CCC(C)OCC=C(C)CCC=C(C)C
- Molecular Weight1
- 210.36
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.4740 | Relay (1.0) Calculated Property | |
| ΔfG° | 102.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -325.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.494 | Crippen Calculated Property | |
| McVol | 205.390 | ml/mol | McGowan Calculated Property |
| Pc | 1656.49 | kPa | Joback Calculated Property |
| Inp | 1466.00 | NIST | |
| Tboil | 512.88 | K | Relay (1.0) Calculated Property |
| Tc | 669.33 | K | Relay (1.0) Calculated Property |
| Tfus | 196.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.736 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [500.48; 597.31] | J/mol×K | [549.78; 730.81] | 
|
| Cp,gas | 500.48 | J/mol×K | 549.78 | Joback Calculated Property |
| Cp,gas | 518.59 | J/mol×K | 579.95 | Joback Calculated Property |
| Cp,gas | 535.86 | J/mol×K | 610.12 | Joback Calculated Property |
| Cp,gas | 552.34 | J/mol×K | 640.29 | Joback Calculated Property |
| Cp,gas | 568.05 | J/mol×K | 670.47 | Joback Calculated Property |
| Cp,gas | 583.03 | J/mol×K | 700.64 | Joback Calculated Property |
| Cp,gas | 597.31 | J/mol×K | 730.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Geranyl 2-butyl ether.
Sources
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