- InChI
- InChI=1S/C18H18N2O5/c1-3-24-17(21)13-5-9-15(10-6-13)19-20(23)16-11-7-14(8-12-16)18(22)25-4-2/h5-12H,3-4H2,1-2H3
- InChI Key
- LOOVRYZFUGHEMF-UHFFFAOYSA-N
- Formula
- C18H18N2O5
- SMILES
-
CCOC(=O)c1ccc(N=[N+]([O-])c2cc
c(C(=O)OCC)cc2)cc1 - Molecular Weight1
- 342.35
- CAS
- 6421-04-1
- Other Names
-
- Azoxybenzene-4,4'-dicarboxylic acid biethyl ester
- Benzoic acid, 4,4'-azoxybis-, diethyl ester
- Benzoic acid, 4,4'-azoxydi-, diethyl ester
- Diethyl azoxybenzene-4,4'-dicarboxylate
- Diethyl 4,4'-azoxybenzoate
- Diethyl azoxybenzoate
- Diethyl p,p'-azoxybenzoate
- 4,4'-Azoxybenzoic acid diethyl ester
- Benzoic acid, 4,4'-(1-oxido-1,2-diazenediyl)bis-, 1,1'-diethyl ester
- Benzoic acid, p,p'-azoxydi-, diethyl ester
- NSC 401032
- diethyl 4,4'-azoxybisbenzoate
- Ethyl azoxybenzenedicarboxylate
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -4.73 | Crippen Calculated Property | |
| logPoct/wat | 3.966 | Crippen Calculated Property | |
| McVol | 253.370 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 451.00 | J/mol×K | 303.00 | NIST |
| ΔfusH | 20.48 | kJ/mol | 386.90 | NIST |
| ΔfusS | 52.90 | J/mol×K | 386.90 | NIST |
Similar Compounds
Find more compounds similar to Diethyl 4,4'-azoxydibenzoate.
Sources
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