- InChI
- InChI=1S/C13H22O/c1-5-6-14-12-7-9(2)10-8-11(12)13(10,3)4/h7,10-12H,5-6,8H2,1-4H3
- InChI Key
- GREQYBWLTCPCAU-UHFFFAOYSA-N
- Formula
- C13H22O
- SMILES
- CCCOC1C=C(C)C2CC1C2(C)C
- Molecular Weight1
- 194.31
- Other Names
-
- Verbenol propyl ether
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 62.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -283.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.404 | Crippen Calculated Property | |
| McVol | 173.880 | ml/mol | McGowan Calculated Property |
| Pc | 2069.88 | kPa | Joback Calculated Property |
| Inp | 1302.00 | NIST | |
| Tboil | 532.05 | K | Joback Calculated Property |
| Tc | 730.96 | K | Joback Calculated Property |
| Tfus | 319.56 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.22; 545.79] | J/mol×K | [532.05; 730.96] | 
|
| Cp,gas | 443.22 | J/mol×K | 532.05 | Joback Calculated Property |
| Cp,gas | 462.70 | J/mol×K | 565.20 | Joback Calculated Property |
| Cp,gas | 481.09 | J/mol×K | 598.35 | Joback Calculated Property |
| Cp,gas | 498.48 | J/mol×K | 631.50 | Joback Calculated Property |
| Cp,gas | 515.00 | J/mol×K | 664.65 | Joback Calculated Property |
| Cp,gas | 530.73 | J/mol×K | 697.80 | Joback Calculated Property |
| Cp,gas | 545.79 | J/mol×K | 730.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Verbenyl propyl ether.
Sources
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