ChemSpider 2D Image | 7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate | C16H10ClN2O3

7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate

  • Molecular FormulaC16H10ClN2O3
  • Average mass313.716 Da
  • Monoisotopic mass313.038544 Da
  • ChemSpider ID26331670

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, ion(1-) [ACD/Index Name]
7-Chlor-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-carboxylat [German] [ACD/IUPAC Name]
7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate [ACD/IUPAC Name]
7-Chloro-2-oxo-5-phényl-2,3-dihydro-1H-1,4-benzodiazépine-3-carboxylate [French] [ACD/IUPAC Name]
7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate
clorazepate [Wiki]
clorazepic acid anion

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8125954 [DBID]
  • Miscellaneous

    • Chemical Class:

      The anion resulting from the removal of a proton from the carboxylic acid group of clorazepic acid. ChEBI CHEBI:59590

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 563.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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