- InChI
- InChI=1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,9H,3-4,6-8H2,1-2H3
- InChI Key
- OHQYHMHWNJADLT-UHFFFAOYSA-N
- Formula
- C11H18O2
- SMILES
- C=C(CCC=C(C)C)CCOC=O
- Molecular Weight1
- 182.26
- 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° | -11.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -265.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.66 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.852 | Crippen Calculated Property | |
| McVol | 164.690 | ml/mol | McGowan Calculated Property |
| Pc | 2239.76 | kPa | Joback Calculated Property |
| Inp | [1266.00; 1266.00] |
|
|
| Inp | 1266.00 | NIST | |
| Inp | 1266.00 | NIST | |
| Tboil | 522.76 | K | Joback Calculated Property |
| Tc | 706.04 | K | Joback Calculated Property |
| Tfus | 243.20 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [378.60; 454.07] | J/mol×K | [522.76; 706.04] |
|
| Cp,gas | 378.60 | J/mol×K | 522.76 | Joback Calculated Property |
| Cp,gas | 392.74 | J/mol×K | 553.31 | Joback Calculated Property |
| Cp,gas | 406.22 | J/mol×K | 583.85 | Joback Calculated Property |
| Cp,gas | 419.08 | J/mol×K | 614.40 | Joback Calculated Property |
| Cp,gas | 431.32 | J/mol×K | 644.95 | Joback Calculated Property |
| Cp,gas | 442.98 | J/mol×K | 675.49 | Joback Calculated Property |
| Cp,gas | 454.07 | J/mol×K | 706.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isogeranyl formate.
Sources
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