- InChI
- InChI=1S/C16H26O/c1-12-5-6-13-14(2,3)15(11-17-4)7-9-16(12,13)10-8-15/h7,9,12-13H,5-6,8,10-11H2,1-4H3
- InChI Key
- QPJVVWPGTAOGEF-UHFFFAOYSA-N
- Formula
- C16H26O
- SMILES
- COCC12C=CC3(CC1)C(C)CCC3C2(C)C
- Molecular Weight1
- 234.38
- 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.
- I : 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° | 134.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.92 | kJ/mol | Joback Calculated Property |
| log10WS | -3.94 | Crippen Calculated Property | |
| logPoct/wat | 4.042 | Crippen Calculated Property | |
| McVol | 205.290 | ml/mol | McGowan Calculated Property |
| Pc | 2018.13 | kPa | Joback Calculated Property |
| Inp | 1613.00 | NIST | |
| I | 1940.00 | NIST | |
| Tboil | 607.20 | K | Joback Calculated Property |
| Tc | 833.38 | K | Joback Calculated Property |
| Tfus | 403.07 | K | Joback Calculated Property |
| Vc | 0.782 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [583.75; 707.98] | J/mol×K | [607.20; 833.38] | 
|
| Cp,gas | 583.75 | J/mol×K | 607.20 | Joback Calculated Property |
| Cp,gas | 606.34 | J/mol×K | 644.90 | Joback Calculated Property |
| Cp,gas | 627.67 | J/mol×K | 682.59 | Joback Calculated Property |
| Cp,gas | 648.10 | J/mol×K | 720.29 | Joback Calculated Property |
| Cp,gas | 668.04 | J/mol×K | 757.99 | Joback Calculated Property |
| Cp,gas | 687.87 | J/mol×K | 795.69 | Joback Calculated Property |
| Cp,gas | 707.98 | J/mol×K | 833.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Helifolen-14-yl methyl ether.
Sources
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