Found 124 results

Search term: MF = 'C_{7}H_{13}BrN_{2}'
ChemSpider 2D Image | 1-(2-Bromo-2-propen-1-yl)hexahydropyridazine | C7H13BrN2

1-(2-Bromo-2-propen-1-yl)hexahydropyridazine

  • Molecular FormulaC7H13BrN2
  • Average mass205.096 Da
  • Monoisotopic mass204.026199 Da
  • ChemSpider ID61277344

More details:

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

1-(2-Brom-2-propen-1-yl)hexahydropyridazin [German] [ACD/IUPAC Name]
1-(2-Bromo-2-propen-1-yl)hexahydropyridazine [ACD/IUPAC Name]
1-(2-Bromo-2-propén-1-yl)hexahydropyridazine [French] [ACD/IUPAC Name]
Pyridazine, 1-(2-bromo-2-propen-1-yl)hexahydro- [ACD/Index Name]
1935082-63-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 232.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.6±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 155.7±3.0 cm3

Click to predict properties on the Chemicalize site


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