- InChI
- InChI=1S/C12H8O3/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12(14)15-11/h1-4H,5-6H2
- InChI Key
- FSVOMBDSHMMPER-UHFFFAOYSA-N
- Formula
- C12H8O3
- SMILES
- O=C1OC(=O)C2=C1CCc1ccccc12
- Molecular Weight1
- 200.19
- CAS
- 37845-14-0
- Other Names
-
- Naphtho[1,2-c]furan-1,3-dione, 4,5-dihydro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | -42.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -258.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 1.470 | Crippen Calculated Property | |
| McVol | 139.170 | ml/mol | McGowan Calculated Property |
| Pc | 3736.23 | kPa | Joback Calculated Property |
| Tboil | 704.42 | K | Joback Calculated Property |
| Tc | 973.99 | K | Joback Calculated Property |
| Tfus | 493.59 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.33; 440.66] | J/mol×K | [704.42; 973.99] | 
|
| Cp,gas | 374.33 | J/mol×K | 704.42 | Joback Calculated Property |
| Cp,gas | 388.04 | J/mol×K | 749.35 | Joback Calculated Property |
| Cp,gas | 400.62 | J/mol×K | 794.28 | Joback Calculated Property |
| Cp,gas | 412.14 | J/mol×K | 839.20 | Joback Calculated Property |
| Cp,gas | 422.62 | J/mol×K | 884.13 | Joback Calculated Property |
| Cp,gas | 432.11 | J/mol×K | 929.06 | Joback Calculated Property |
| Cp,gas | 440.66 | J/mol×K | 973.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride.
Sources
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