- InChI
- InChI=1S/C9H3ClO4/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H
- InChI Key
- NJMOHBDCGXJLNJ-UHFFFAOYSA-N
- Formula
- C9H3ClO4
- SMILES
- O=C(Cl)c1ccc2c(c1)C(=O)OC2=O
- Molecular Weight1
- 210.57
- CAS
- 1204-28-0
- Other Names
-
- Phthalic anhydride, 4-(chloroformyl)-
- Anhydrotrimellitic acid chloride
- Trimellitic acid anhydride chloride
- Trimellitic acid anhydride 4-monoacid chloride
- Trimellitic anhydride acid chloride
- Trimellitic anhydride chloride
- Trimellitic anhydride monoacid chloride
- Trimellitic anhydride monochloride
- 1,3-Benzofurandione-5-carbonyl chloride
- 4-(Chlorocarbonyl)phthalic anhydride
- 4-(Chloroformyl)phthalic anhydride
- 4-(Chlorocarboxy)benzenedicarboxylic anhydride
- Phthalic , 4-(chloroformyl)-,anhydride
- NSC 89728
- 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° | -285.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -458.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.58 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 1.376 | Crippen Calculated Property | |
| McVol | 125.870 | ml/mol | McGowan Calculated Property |
| Pc | 4266.28 | kPa | Joback Calculated Property |
| Tboil | 707.26 | K | Joback Calculated Property |
| Tc | 973.03 | K | Joback Calculated Property |
| Tfus | 507.69 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.57; 344.48] | J/mol×K | [707.26; 973.03] | 
|
| Cp,gas | 299.57 | J/mol×K | 707.26 | Joback Calculated Property |
| Cp,gas | 309.26 | J/mol×K | 751.55 | Joback Calculated Property |
| Cp,gas | 318.09 | J/mol×K | 795.85 | Joback Calculated Property |
| Cp,gas | 326.05 | J/mol×K | 840.14 | Joback Calculated Property |
| Cp,gas | 333.11 | J/mol×K | 884.44 | Joback Calculated Property |
| Cp,gas | 339.26 | J/mol×K | 928.73 | Joback Calculated Property |
| Cp,gas | 344.48 | J/mol×K | 973.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo-.
Sources
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