- InChI
- InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h7-8,11-14,17H,2-6,9-10H2,1H3/b8-7+
- InChI Key
- RQVUFITWWLNDGP-BQYQJAHWSA-N
- Formula
- C16H24O
- SMILES
- CCCCCCC=CCCc1ccc(O)cc1
- Molecular Weight1
- 232.36
- ω : Acentric Factor.
- 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).
- 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.
- 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 | 0.7509 | Relay (1.0) Calculated Property | |
| ΔfG° | 121.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.851 | Crippen Calculated Property | |
| McVol | 214.110 | ml/mol | McGowan Calculated Property |
| Pc | 2025.41 | kPa | Joback Calculated Property |
| Inp | 1997.00 | NIST | |
| Tboil | 608.11 | K | Relay (1.0) Calculated Property |
| Tc | 804.72 | K | Relay (1.0) Calculated Property |
| Tfus | 311.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.764 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [589.02; 677.11] | J/mol×K | [676.94; 883.47] | 
|
| Cp,gas | 589.02 | J/mol×K | 676.94 | Joback Calculated Property |
| Cp,gas | 605.73 | J/mol×K | 711.36 | Joback Calculated Property |
| Cp,gas | 621.51 | J/mol×K | 745.78 | Joback Calculated Property |
| Cp,gas | 636.44 | J/mol×K | 780.21 | Joback Calculated Property |
| Cp,gas | 650.62 | J/mol×K | 814.63 | Joback Calculated Property |
| Cp,gas | 664.15 | J/mol×K | 849.05 | Joback Calculated Property |
| Cp,gas | 677.11 | J/mol×K | 883.47 | Joback Calculated Property |
| η | [0.0000132; 0.0010245] | Pa×s | [403.14; 676.94] |
|
| η | 0.0010245 | Pa×s | 403.14 | Joback Calculated Property |
| η | 0.0003429 | Pa×s | 448.77 | Joback Calculated Property |
| η | 0.0001405 | Pa×s | 494.41 | Joback Calculated Property |
| η | 0.0000669 | Pa×s | 540.04 | Joback Calculated Property |
| η | 0.0000358 | Pa×s | 585.67 | Joback Calculated Property |
| η | 0.0000209 | Pa×s | 631.31 | Joback Calculated Property |
| η | 0.0000132 | Pa×s | 676.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to gibbilimbol B.
Sources
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