- InChI
- InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h5-6,9-12,15H,2-4,7-8H2,1H3/b6-5+
- InChI Key
- UTXMWVVQOZAGKZ-AATRIKPKSA-N
- Formula
- C14H20O
- SMILES
- CCCCC=CCCc1ccc(O)cc1
- Molecular Weight1
- 204.31
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 105.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.01 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 4.071 | Crippen Calculated Property | |
| McVol | 185.930 | ml/mol | McGowan Calculated Property |
| Pc | 2426.65 | kPa | Joback Calculated Property |
| Inp | 1789.00 | NIST | |
| Tboil | 631.18 | K | Joback Calculated Property |
| Tc | 844.05 | K | Joback Calculated Property |
| Tfus | 380.60 | K | Joback Calculated Property |
| Vc | 0.657 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [484.44; 566.87] | J/mol×K | [631.18; 844.05] | 
|
| Cp,gas | 484.44 | J/mol×K | 631.18 | Joback Calculated Property |
| Cp,gas | 500.29 | J/mol×K | 666.66 | Joback Calculated Property |
| Cp,gas | 515.16 | J/mol×K | 702.14 | Joback Calculated Property |
| Cp,gas | 529.16 | J/mol×K | 737.62 | Joback Calculated Property |
| Cp,gas | 542.38 | J/mol×K | 773.10 | Joback Calculated Property |
| Cp,gas | 554.92 | J/mol×K | 808.58 | Joback Calculated Property |
| Cp,gas | 566.87 | J/mol×K | 844.05 | Joback Calculated Property |
| η | [0.0000204; 0.0015468] | Pa×s | [380.60; 631.18] |
|
| η | 0.0015468 | Pa×s | 380.60 | Joback Calculated Property |
| η | 0.0005261 | Pa×s | 422.36 | Joback Calculated Property |
| η | 0.0002173 | Pa×s | 464.13 | Joback Calculated Property |
| η | 0.0001038 | Pa×s | 505.89 | Joback Calculated Property |
| η | 0.0000555 | Pa×s | 547.65 | Joback Calculated Property |
| η | 0.0000325 | Pa×s | 589.42 | Joback Calculated Property |
| η | 0.0000204 | Pa×s | 631.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to gibbilimbol D.
Sources
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