ChemSpider 2D Image | 5-Bromo-N-butyl-N,3-dimethyl-2-pyridinamine | C11H17BrN2

5-Bromo-N-butyl-N,3-dimethyl-2-pyridinamine

  • Molecular FormulaC11H17BrN2
  • Average mass257.170 Da
  • Monoisotopic mass256.057495 Da
  • ChemSpider ID25075588

More details:

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

1220036-14-5 [RN]
2-Pyridinamine, 5-bromo-N-butyl-N,3-dimethyl- [ACD/Index Name]
5-Brom-N-butyl-N,3-dimethyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N-butyl-N,3-dimethyl-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N-butyl-N,3-diméthyl-2-pyridinamine [French] [ACD/IUPAC Name]
5-bromo-N-butyl-N,3-dimethylpyridin-2-amine
132464-84-7 [RN]
5-IODO-2,3-DIHYDROBENZO[B]FURAN
MFCD13561915 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 314.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.1±26.5 °C
Index of Refraction: 1.555
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 265.13
ACD/KOC (pH 5.5): 1498.45
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 589.98
ACD/KOC (pH 7.4): 3334.39
Polar Surface Area: 16 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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