ChemSpider 2D Image | 2-AMINO-5-BROMO-NICOTINONITRILE | C6H4BrN3

2-AMINO-5-BROMO-NICOTINONITRILE

  • Molecular FormulaC6H4BrN3
  • Average mass198.020 Da
  • Monoisotopic mass196.958847 Da
  • ChemSpider ID21329259

More details:

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

2-Amino-5-bromnicotinonitril [German] [ACD/IUPAC Name]
2-Amino-5-bromonicotinonitrile [French] [ACD/IUPAC Name]
2-AMINO-5-BROMO-NICOTINONITRILE
3-pyridinecarbonitrile, 2-amino-5-bromo- [ACD/Index Name]
709652-82-4 [RN]
(S)-1-(4-(Methylsulfonyl)phenyl)ethanamine
[709652-82-4] [RN]
2-Amino-5-bromo-3-cyanopyridine
2-Amino-5-bromo-3-pyridinecarbonitrile
2-Amino-5-bromonicotinonitrile [ACD/IUPAC Name]
More...

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

MFCD08688591 [DBID]
CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H61264
      6.1 Alfa Aesar H61264
      9-26-36/37-60 Alfa Aesar H61264
      H302-H312-H332-H315-H319-H335 Alfa Aesar H61264
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H61264
      Warning Alfa Aesar H61264

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

Density: 1.8±0.1 g/cm3
Boiling Point: 286.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.8±27.3 °C
Index of Refraction: 1.661
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.53
ACD/KOC (pH 5.5): 187.67
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.53
ACD/KOC (pH 7.4): 187.67
Polar Surface Area: 63 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 80.1±5.0 dyne/cm
Molar Volume: 109.5±5.0 cm3

Click to predict properties on the Chemicalize site


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