- InChI
- InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,11,14H,6,8-10H2,1-5H3/t14-/m0/s1
- InChI Key
- DCEUMOZSMAUPSP-AWEZNQCLSA-N
- Formula
- C15H26O2
- SMILES
- CC(C)=CCCC(C)CCOC(=O)C=C(C)C
- Molecular Weight1
- 238.37
- 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° | -17.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -388.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 4.268 | Crippen Calculated Property | |
| McVol | 221.050 | ml/mol | McGowan Calculated Property |
| Pc | 1612.88 | kPa | Joback Calculated Property |
| Inp | [1640.00; 1640.00] |
|
|
| Inp | 1640.00 | NIST | |
| Inp | 1640.00 | NIST | |
| Tboil | 626.53 | K | Joback Calculated Property |
| Tc | 813.52 | K | Joback Calculated Property |
| Tfus | 277.89 | K | Joback Calculated Property |
| Vc | 0.856 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [580.04; 671.98] | J/mol×K | [626.53; 813.52] |
|
| Cp,gas | 580.04 | J/mol×K | 626.53 | Joback Calculated Property |
| Cp,gas | 597.38 | J/mol×K | 657.69 | Joback Calculated Property |
| Cp,gas | 613.87 | J/mol×K | 688.86 | Joback Calculated Property |
| Cp,gas | 629.53 | J/mol×K | 720.02 | Joback Calculated Property |
| Cp,gas | 644.42 | J/mol×K | 751.19 | Joback Calculated Property |
| Cp,gas | 658.56 | J/mol×K | 782.35 | Joback Calculated Property |
| Cp,gas | 671.98 | J/mol×K | 813.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Citronellyl 3-methyl-2-butenoate.
Sources
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