- InChI
- InChI=1S/C16H26O/c1-11(2)13-8-9-16(4)14(10-13)12(3)6-7-15(16)17-5/h6,10-11,13,15H,7-9H2,1-5H3/t13-,15+,16+/m0/s1
- InChI Key
- LVFDEVPYJMMYOB-NUEKZKHPSA-N
- Formula
- C16H26O
- SMILES
- COC1CC=C(C)C2=CC(C(C)C)CCC21C
- Molecular Weight1
- 234.38
- 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.
- 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 |
|---|---|---|---|
| ω | 0.3632 | Relay (1.0) Calculated Property | |
| ΔfG° | 76.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.350 | Crippen Calculated Property | |
| McVol | 211.850 | ml/mol | McGowan Calculated Property |
| Pc | 1812.32 | kPa | Joback Calculated Property |
| Inp | 1645.00 | NIST | |
| I | 1967.00 | NIST | |
| Tboil | 547.29 | K | Relay (1.0) Calculated Property |
| Tc | 757.88 | K | Relay (1.0) Calculated Property |
| Tfus | 294.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.721 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.15; 703.39] | J/mol×K | [621.87; 839.15] | 
|
| Cp,gas | 585.15 | J/mol×K | 621.87 | Joback Calculated Property |
| Cp,gas | 607.46 | J/mol×K | 658.08 | Joback Calculated Property |
| Cp,gas | 628.57 | J/mol×K | 694.30 | Joback Calculated Property |
| Cp,gas | 648.59 | J/mol×K | 730.51 | Joback Calculated Property |
| Cp,gas | 667.65 | J/mol×K | 766.72 | Joback Calculated Property |
| Cp,gas | 685.88 | J/mol×K | 802.94 | Joback Calculated Property |
| Cp,gas | 703.39 | J/mol×K | 839.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eudesma-3,5-dien-1«alpha»-yl methyl ether.
Sources
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