Found 9 results

Search term: MF = 'C_{14}H_{16}Br_{2}N_{2}O_{6}'
ChemSpider 2D Image | N-(2,6-Dibromo-4-pyridinyl)-N-(1,3-diethoxy-1,3-dioxo-2-propanyl)glycine | C14H16Br2N2O6

N-(2,6-Dibromo-4-pyridinyl)-N-(1,3-diethoxy-1,3-dioxo-2-propanyl)glycine

  • Molecular FormulaC14H16Br2N2O6
  • Average mass468.095 Da
  • Monoisotopic mass465.937500 Da
  • ChemSpider ID102763679

More details:

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

N-(2,6-Dibrom-4-pyridinyl)-N-(1,3-diethoxy-1,3-dioxo-2-propanyl)glycin [German] [ACD/IUPAC Name]
N-(2,6-Dibromo-4-pyridinyl)-N-(1,3-diethoxy-1,3-dioxo-2-propanyl)glycine [ACD/IUPAC Name]
N-(2,6-Dibromo-4-pyridinyl)-N-(1,3-diéthoxy-1,3-dioxo-2-propanyl)glycine [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(carboxymethyl)(2,6-dibromo-4-pyridinyl)amino]-, 1,3-diethyl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 582.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 306.1±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 8.99
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 270.5±3.0 cm3

Click to predict properties on the Chemicalize site


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