- InChI
- InChI=1S/C16H14O2/c1-17-15-11-7-3-5-9-13(11)16(18-2)14-10-6-4-8-12(14)15/h3-10H,1-2H3
- InChI Key
- JWJMBKSFTTXMLL-UHFFFAOYSA-N
- Formula
- C16H14O2
- SMILES
- COc1c2ccccc2c(OC)c2ccccc12
- Molecular Weight1
- 238.28
- CAS
- 2395-97-3
- 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).
- 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 | 0.6213 | Relay (1.0) Calculated Property | |
| ΔfG° | 170.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.010 | Crippen Calculated Property | |
| McVol | 185.360 | ml/mol | McGowan Calculated Property |
| Pc | 2470.27 | kPa | Joback Calculated Property |
| Tboil | 657.76 | K | Relay (1.0) Calculated Property |
| Tc | 929.46 | K | Relay (1.0) Calculated Property |
| Tfus | 400.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.686 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [480.26; 555.15] | J/mol×K | [689.90; 926.93] | 
|
| Cp,gas | 480.26 | J/mol×K | 689.90 | Joback Calculated Property |
| Cp,gas | 495.08 | J/mol×K | 729.41 | Joback Calculated Property |
| Cp,gas | 508.88 | J/mol×K | 768.91 | Joback Calculated Property |
| Cp,gas | 521.71 | J/mol×K | 808.42 | Joback Calculated Property |
| Cp,gas | 533.66 | J/mol×K | 847.92 | Joback Calculated Property |
| Cp,gas | 544.79 | J/mol×K | 887.43 | Joback Calculated Property |
| Cp,gas | 555.15 | J/mol×K | 926.93 | Joback Calculated Property |
| η | [0.0002940; 0.0008664] | Pa×s | [443.92; 689.90] |
|
| η | 0.0008664 | Pa×s | 443.92 | Joback Calculated Property |
| η | 0.0006705 | Pa×s | 484.92 | Joback Calculated Property |
| η | 0.0005401 | Pa×s | 525.91 | Joback Calculated Property |
| η | 0.0004489 | Pa×s | 566.91 | Joback Calculated Property |
| η | 0.0003825 | Pa×s | 607.91 | Joback Calculated Property |
| η | 0.0003325 | Pa×s | 648.90 | Joback Calculated Property |
| η | 0.0002940 | Pa×s | 689.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Anthracene, 9,10-dimethoxy-.
Sources
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