Found 20 results

Search term: MF = 'C_{11}H_{8}Br_{2}N_{4}'
ChemSpider 2D Image | [(E)-(2,4-Dibromo-6-ethylphenyl)diazenyl]malononitrile | C11H8Br2N4

[(E)-(2,4-Dibromo-6-ethylphenyl)diazenyl]malononitrile

  • Molecular FormulaC11H8Br2N4
  • Average mass356.016 Da
  • Monoisotopic mass353.911560 Da
  • ChemSpider ID95694359

More details:

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

[(E)-(2,4-Dibrom-6-ethylphenyl)diazenyl]malononitril [German] [ACD/IUPAC Name]
[(E)-(2,4-Dibromo-6-ethylphenyl)diazenyl]malononitrile [ACD/IUPAC Name]
[(E)-(2,4-Dibromo-6-éthylphényl)diazényl]malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[(E)-2-(2,4-dibromo-6-ethylphenyl)diazenyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 421.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.9±28.7 °C
Index of Refraction: 1.645
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2787.62
ACD/KOC (pH 5.5): 10178.72
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2787.62
ACD/KOC (pH 7.4): 10178.72
Polar Surface Area: 72 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 208.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement