Found 16 results

Search term: MF = 'C_{9}H_{8}Br_{2}N_{4}O_{2}'
ChemSpider 2D Image | N-(2-Cyanoethyl)-2-(4,5-dibromo-6-oxo-1(6H)-pyridazinyl)acetamide | C9H8Br2N4O2

N-(2-Cyanoethyl)-2-(4,5-dibromo-6-oxo-1(6H)-pyridazinyl)acetamide

  • Molecular FormulaC9H8Br2N4O2
  • Average mass363.993 Da
  • Monoisotopic mass361.901398 Da
  • ChemSpider ID41947823

More details:

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

1(6H)-Pyridazineacetamide, 4,5-dibromo-N-(2-cyanoethyl)-6-oxo- [ACD/Index Name]
N-(2-Cyanethyl)-2-(4,5-dibrom-6-oxo-1(6H)-pyridazinyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Cyanoethyl)-2-(4,5-dibromo-6-oxo-1(6H)-pyridazinyl)acetamide [ACD/IUPAC Name]
N-(2-Cyanoéthyl)-2-(4,5-dibromo-6-oxo-1(6H)-pyridazinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 70.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.25
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.25
Polar Surface Area: 86 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 185.7±7.0 cm3

Click to predict properties on the Chemicalize site


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