ChemSpider 2D Image | 3-Bromo-5-iodobenzonitrile | C7H3BrIN

3-Bromo-5-iodobenzonitrile

  • Molecular FormulaC7H3BrIN
  • Average mass307.914 Da
  • Monoisotopic mass306.849335 Da
  • ChemSpider ID22568471

More details:

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

289039-21-0 [RN]
3-Brom-5-iodbenzonitril [German] [ACD/IUPAC Name]
3-Bromo-5-iodobenzonitrile [ACD/IUPAC Name]
3-Bromo-5-iodobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-bromo-5-iodo- [ACD/Index Name]
[289039-21-0] [RN]
1-BROMO-3-CYANO-5-IODOBENZENE
3-Bromo-5-iodo-benzonitrile
3-BROMO-5-IODOBENZONITRILE|3-BROMO-5-IODOBENZONITRILE
MFCD00672949 [MDL number]

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

PubChem Substance ID 24859066 [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 295.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.7±24.6 °C
Index of Refraction: 1.711
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.71
ACD/KOC (pH 5.5): 1948.07
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.71
ACD/KOC (pH 7.4): 1948.07
Polar Surface Area: 24 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 132.9±5.0 cm3

Click to predict properties on the Chemicalize site


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