ChemSpider 2D Image | (3R)-7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl pivalate | C20H19ClN2O3

(3R)-7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl pivalate

  • Molecular FormulaC20H19ClN2O3
  • Average mass370.829 Da
  • Monoisotopic mass370.108429 Da
  • ChemSpider ID34990433

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-7-Chlor-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-ylpivalat [German] [ACD/IUPAC Name]
(3R)-7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl pivalate [ACD/IUPAC Name]
Pivalate de (3R)-7-chloro-2-oxo-5-phényl-2,3-dihydro-1H-1,4-benzodiazépin-3-yle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, (3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester [ACD/Index Name]
55299-10-0 [RN]
pivoxazepam [INN]
UNII-F4ER8Z6Q3U

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.0±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 482.88
ACD/KOC (pH 5.5): 2901.78
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 482.28
ACD/KOC (pH 7.4): 2898.19
Polar Surface Area: 68 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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