Found 20 results

Search term: MF = 'C_{11}H_{8}Br_{2}N_{4}'
ChemSpider 2D Image | 4-[(E)-(3,5-Dibromo-2-pyridinyl)diazenyl]aniline | C11H8Br2N4

4-[(E)-(3,5-Dibromo-2-pyridinyl)diazenyl]aniline

  • Molecular FormulaC11H8Br2N4
  • Average mass356.016 Da
  • Monoisotopic mass353.911560 Da
  • ChemSpider ID57432367

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(3,5-Dibrom-2-pyridinyl)diazenyl]anilin [German] [ACD/IUPAC Name]
4-[(E)-(3,5-Dibromo-2-pyridinyl)diazenyl]aniline [ACD/IUPAC Name]
4-[(E)-(3,5-Dibromo-2-pyridinyl)diazényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(E)-2-(3,5-dibromo-2-pyridinyl)diazenyl]- [ACD/Index Name]
143459-23-8 [RN]
4-[(E)-(3,5-Dibromopyridin-2-yl)diazenyl]aniline
BENZENAMINE, 4-[(3,5-DIBROMO-2-PYRIDINYL)AZO]-

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

Density: 1.9±0.1 g/cm3
Boiling Point: 469.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 474.07
ACD/KOC (pH 5.5): 2863.97
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 474.08
ACD/KOC (pH 7.4): 2864.03
Polar Surface Area: 64 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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