ChemSpider 2D Image | 3-(Bromomethyl)-2,5,6-trimethyl(~15~N_2_)-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione | C10H11Br15N2O2

3-(Bromomethyl)-2,5,6-trimethyl(15N2)-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione

  • Molecular FormulaC10H11Br15N2O2
  • Average mass273.097 Da
  • Monoisotopic mass271.994446 Da
  • ChemSpider ID29305030

  • Non-standard isotope - Non-standard isotope

More details:

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

1359828-83-3 [RN]
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione-4,8-15N2, 3-(bromomethyl)-2,5,6-trimethyl- [ACD/Index Name]
3-(Brommethyl)-2,5,6-trimethyl(15N2)-1H,7H-pyrazolo[1,2-a]pyrazol-1,7-dion [German] [ACD/IUPAC Name]
3-(Bromomethyl)-2,5,6-trimethyl(15N2)-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione [ACD/IUPAC Name]
3-(Bromométhyl)-2,5,6-triméthyl(15N2)-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione [French] [ACD/IUPAC Name]
15N Monobromobimane
MFCD21365079 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 163.3±5.0 cm3

Click to predict properties on the Chemicalize site


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