Found 49 results

Search term: MF = 'C_{13}H_{13}Br_{2}NO_{5}'
ChemSpider 2D Image | Dimethyl 2,2'-[(3,5-dibromobenzoyl)imino]diacetate | C13H13Br2NO5

Dimethyl 2,2'-[(3,5-dibromobenzoyl)imino]diacetate

  • Molecular FormulaC13H13Br2NO5
  • Average mass423.054 Da
  • Monoisotopic mass420.916046 Da
  • ChemSpider ID49886427

More details:

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

2,2'-[(3,5-Dibromobenzoyl)imino]diacétate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,2'-[(3,5-dibromobenzoyl)imino]diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-[(3,5-dibrombenzoyl)imino]diacetat [German] [ACD/IUPAC Name]
Glycine, N-(3,5-dibromobenzoyl)-N-(2-methoxy-2-oxoethyl)-, methyl 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: 500.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.47
ACD/KOC (pH 5.5): 716.88
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.47
ACD/KOC (pH 7.4): 716.88
Polar Surface Area: 73 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 250.1±3.0 cm3

Click to predict properties on the Chemicalize site


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