Found 16 results

Search term: MF = 'C_{9}H_{8}Br_{2}N_{4}O_{2}'
ChemSpider 2D Image | 4,5-Dibromo-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3(2H)-pyridazinone | C9H8Br2N4O2

4,5-Dibromo-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3(2H)-pyridazinone

  • Molecular FormulaC9H8Br2N4O2
  • Average mass363.993 Da
  • Monoisotopic mass361.901398 Da
  • ChemSpider ID41945950

More details:

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

3(2H)-Pyridazinone, 4,5-dibromo-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
4,5-Dibrom-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4,5-Dibromo-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
4,5-Dibromo-2-[(3-éthyl-1,2,4-oxadiazol-5-yl)méthyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 408.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.1±31.5 °C
Index of Refraction: 1.729
Molar Refractivity: 69.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.84
ACD/KOC (pH 5.5): 107.58
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.84
ACD/KOC (pH 7.4): 107.58
Polar Surface Area: 72 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 173.5±7.0 cm3

Click to predict properties on the Chemicalize site


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