- InChI
- InChI=1S/C25H32O2/c1-2-3-4-5-6-7-8-9-14-19-27-25(26)24-22-17-12-10-15-20(22)21-16-11-13-18-23(21)24/h10-13,15-18,24H,2-9,14,19H2,1H3
- InChI Key
- WOGJYCQTWHOLLZ-UHFFFAOYSA-N
- Formula
- C25H32O2
- SMILES
-
CCCCCCCCCCCOC(=O)C1c2ccccc2-c2
ccccc21 - Molecular Weight1
- 364.52
- 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 | 0.9537 | Relay (1.0) Calculated Property | |
| ΔfG° | 216.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.873 | Crippen Calculated Property | |
| McVol | 312.170 | ml/mol | McGowan Calculated Property |
| Pc | 1222.55 | kPa | Joback Calculated Property |
| Inp | [3428.00; 3428.00] |
|
|
| Inp | 3428.00 | NIST | |
| Inp | 3428.00 | NIST | |
| Tboil | 700.29 | K | Relay (1.0) Calculated Property |
| Tc | 961.23 | K | Relay (1.0) Calculated Property |
| Tfus | 364.41 | K | Relay (1.0) Calculated Property |
| Vc | 1.170 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1007.55; 1099.62] | J/mol×K | [909.21; 1124.18] |
|
| Cp,gas | 1007.55 | J/mol×K | 909.21 | Joback Calculated Property |
| Cp,gas | 1024.87 | J/mol×K | 945.04 | Joback Calculated Property |
| Cp,gas | 1041.26 | J/mol×K | 980.87 | Joback Calculated Property |
| Cp,gas | 1056.83 | J/mol×K | 1016.69 | Joback Calculated Property |
| Cp,gas | 1071.67 | J/mol×K | 1052.52 | Joback Calculated Property |
| Cp,gas | 1085.90 | J/mol×K | 1088.35 | Joback Calculated Property |
| Cp,gas | 1099.62 | J/mol×K | 1124.18 | Joback Calculated Property |
| η | [0.0002731; 0.0012232] | Pa×s | [546.53; 909.21] |
|
| η | 0.0012232 | Pa×s | 546.53 | Joback Calculated Property |
| η | 0.0008412 | Pa×s | 606.98 | Joback Calculated Property |
| η | 0.0006191 | Pa×s | 667.42 | Joback Calculated Property |
| η | 0.0004795 | Pa×s | 727.87 | Joback Calculated Property |
| η | 0.0003862 | Pa×s | 788.32 | Joback Calculated Property |
| η | 0.0003207 | Pa×s | 848.76 | Joback Calculated Property |
| η | 0.0002731 | Pa×s | 909.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene-9-carboxylic acid, undecyl ester.
Sources
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