Found 51 results

Search term: MF = 'C_{10}H_{17}Br_{2}N_{3}'
ChemSpider 2D Image | 2-Bromo-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-N-methyl-1-propanamine | C10H17Br2N3

2-Bromo-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-N-methyl-1-propanamine

  • Molecular FormulaC10H17Br2N3
  • Average mass339.070 Da
  • Monoisotopic mass336.978912 Da
  • ChemSpider ID36308172

More details:

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

1H-Pyrazole-5-methanamine, 4-bromo-N-(2-bromopropyl)-N,1,3-trimethyl- [ACD/Index Name]
2-Brom-N-[(4-brom-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
2-Bromo-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-N-methyl-1-propanamine [ACD/IUPAC Name]
2-Bromo-N-[(4-bromo-1,3-diméthyl-1H-pyrazol-5-yl)méthyl]-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 345.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.7±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 68.50
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 68.97
ACD/KOC (pH 7.4): 695.46
Polar Surface Area: 21 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 213.0±7.0 cm3

Click to predict properties on the Chemicalize site


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