ChemSpider 2D Image | 4-(5-Bromo-3-pyridinyl)-N,N-dimethylaniline | C13H13BrN2

4-(5-Bromo-3-pyridinyl)-N,N-dimethylaniline

  • Molecular FormulaC13H13BrN2
  • Average mass277.160 Da
  • Monoisotopic mass276.026215 Da
  • ChemSpider ID21756859

More details:

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

[4-(5-Bromo-pyridin-3-yl)-phenyl]-dimethyl-amine
4-(5-Brom-3-pyridinyl)-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-(5-Bromo-3-pyridinyl)-N,N-dimethylaniline [ACD/IUPAC Name]
4-(5-Bromo-3-pyridinyl)-N,N-diméthylaniline [French] [ACD/IUPAC Name]
4-(5-Bromopyridin-3-yl)-N,N-dimethylaniline
947533-37-1 [RN]
Benzenamine, 4-(5-bromo-3-pyridinyl)-N,N-dimethyl- [ACD/Index Name]
[4-(5-BROMO-PYRIDIN-3-YL)PHENYL]DIMETHYL-AMINE
MFCD09953004 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 370.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.8±25.1 °C
Index of Refraction: 1.619
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.64
ACD/KOC (pH 5.5): 2070.00
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.72
ACD/KOC (pH 7.4): 2077.43
Polar Surface Area: 16 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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