- InChI
- InChI=1S/C18H14O5/c1-10(19)22-14-7-3-5-12-9-13-6-4-8-15(23-11(2)20)17(13)18(21)16(12)14/h3-9,21H,1-2H3
- InChI Key
- VBRLBTHTFWJTRA-UHFFFAOYSA-N
- Formula
- C18H14O5
- SMILES
-
CC(=O)Oc1cccc2cc3cccc(OC(C)=O)
c3c(O)c12 - Molecular Weight1
- 310.30
- 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° | -224.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.26 | Crippen Calculated Property | |
| logPoct/wat | 3.549 | Crippen Calculated Property | |
| McVol | 222.550 | ml/mol | McGowan Calculated Property |
| Pc | 2687.42 | kPa | Joback Calculated Property |
| Inp | [2642.00; 2642.00] |
|
|
| Inp | 2642.00 | NIST | |
| Inp | 2642.00 | NIST | |
| Tboil | 924.02 | K | Joback Calculated Property |
| Tc | 1169.39 | K | Joback Calculated Property |
| Tfus | 678.04 | K | Joback Calculated Property |
| Vc | 0.793 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [654.74; 721.51] | J/mol×K | [924.02; 1169.39] |
|
| Cp,gas | 654.74 | J/mol×K | 924.02 | Joback Calculated Property |
| Cp,gas | 666.48 | J/mol×K | 964.92 | Joback Calculated Property |
| Cp,gas | 677.80 | J/mol×K | 1005.81 | Joback Calculated Property |
| Cp,gas | 688.83 | J/mol×K | 1046.71 | Joback Calculated Property |
| Cp,gas | 699.70 | J/mol×K | 1087.60 | Joback Calculated Property |
| Cp,gas | 710.55 | J/mol×K | 1128.50 | Joback Calculated Property |
| Cp,gas | 721.51 | J/mol×K | 1169.39 | Joback Calculated Property |
| η | [0.0000123; 0.0000731] | Pa×s | [678.04; 924.02] |
|
| η | 0.0000731 | Pa×s | 678.04 | Joback Calculated Property |
| η | 0.0000499 | Pa×s | 719.04 | Joback Calculated Property |
| η | 0.0000355 | Pa×s | 760.03 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 801.03 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 842.03 | Joback Calculated Property |
| η | 0.0000154 | Pa×s | 883.02 | Joback Calculated Property |
| η | 0.0000123 | Pa×s | 924.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Anthracene, 1,8-diacetoxy-9-hydroxy-.
Sources
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