Found 93 results

Search term: MF = 'C_{16}H_{18}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | 2-[2-(Adamantan-1-yl)-2-oxoethyl]-4,5-dibromo-3(2H)-pyridazinone | C16H18Br2N2O2

2-[2-(Adamantan-1-yl)-2-oxoethyl]-4,5-dibromo-3(2H)-pyridazinone

  • Molecular FormulaC16H18Br2N2O2
  • Average mass430.134 Da
  • Monoisotopic mass427.973480 Da
  • ChemSpider ID22390929

More details:

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

2-[2-(Adamantan-1-yl)-2-oxoethyl]-4,5-dibrom-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-[2-(Adamantan-1-yl)-2-oxoethyl]-4,5-dibromo-3(2H)-pyridazinone [ACD/IUPAC Name]
2-[2-(Adamantan-1-yl)-2-oxoéthyl]-4,5-dibromo-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 4,5-dibromo-2-(2-oxo-2-tricyclo[3.3.1.13,7]dec-1-ylethyl)- [ACD/Index 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: 456.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.7±31.5 °C
Index of Refraction: 1.775
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.05
ACD/KOC (pH 5.5): 879.15
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.05
ACD/KOC (pH 7.4): 879.15
Polar Surface Area: 50 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 216.7±7.0 cm3

Click to predict properties on the Chemicalize site


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