-
Name
tert-Butyl 3,5-dinitrobenzoate
- EINECS
- CAS No. 5342-97-2
- Article Data11
- CAS DataBase
- Density 1.337 g/cm3
- Solubility
- Melting Point 142.5-143.5 °C
- Formula C11H12 N2 O6
- Boiling Point 376.5 °C at 760 mmHg
- Molecular Weight 268.226
- Flash Point 161.3 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Benzoicacid, 3,5-dinitro-, tert-butyl ester (7CI,8CI); tert-Butyl alcohol,3,5-dinitrobenzoate (6CI); NSC 3686; tert-Butyl 3,5-dinitrobenzoate
- PSA 117.94000
- LogP 3.50470
tert-Butyl 3,5-dinitrobenzoate Chemical Properties
Molecular Structure of tert-Butyl 3,5-dinitrobenzoate (CAS NO.5342-97-2):
Molecular Formula: C11H12N2O6
Molecular Weight: 268.2228
IUPAC Name: Tert-butyl 3,5-dinitrobenzoate
Synonyms of tert-Butyl 3,5-dinitrobenzoate (CAS NO.5342-97-2): 3,5-Dinitrobenzoic acid tert-butyl ester
CAS NO: 5342-97-2
Index of Refraction: 1.561
Molar Refractivity: 64.98 cm3
Molar Volume: 200.5 cm3
Surface Tension: 51.5 dyne/cm
Density: 1.337 g/cm3
Flash Point: 161.3 °C
Enthalpy of Vaporization: 62.41 kJ/mol
Boiling Point: 376.5 °C at 760 mmHg
Vapour Pressure of tert-Butyl 3,5-dinitrobenzoate (CAS NO.5342-97-2): 7.22E-06 mmHg at 25°C
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