ChemSpider 2D Image | tert-Butyl 2-(2-bromo-4-nitrophenyl)morpholine-4-carboxylate | C15H19BrN2O5

tert-Butyl 2-(2-bromo-4-nitrophenyl)morpholine-4-carboxylate

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID57383099

More details:

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

1609462-13-6 [RN]
2-(2-Bromo-4-nitrophényl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(2-bromo-4-nitrophenyl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(2-brom-4-nitrophenyl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-(2-bromo-4-nitrophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 2-(2-bromo-4-nitrophenyl)morpholine-4-carboxylate
MFCD28134022

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.5±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 240.70
ACD/KOC (pH 5.5): 1763.06
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 240.70
ACD/KOC (pH 7.4): 1763.06
Polar Surface Area: 85 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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