Found 1 result

Search term: 608-30-0 (Found by approved synonym)
ChemSpider 2D Image | 2,6-Dibromoaniline | C6H5Br2N

2,6-Dibromoaniline

  • Molecular FormulaC6H5Br2N
  • Average mass250.919 Da
  • Monoisotopic mass248.878860 Da
  • ChemSpider ID21169503

More details:

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

2,6-Dibromanilin [German] [ACD/IUPAC Name]
2,6-Dibromoaniline [ACD/IUPAC Name]
2,6-Dibromoaniline [French] [ACD/IUPAC Name]
210-158-4 [EINECS]
608-30-0 [RN]
Benzenamine, 2,6-dibromo- [ACD/Index Name]
MFCD00007638 [MDL number]
"2,6-DIBROMOANILINE"|"2,6-DIBROMOANILINE"
[608-30-0] [RN]
2, 6-Dibromoaniline
More...

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

33925_FLUKA [DBID]
CCRIS 4693 [DBID]
D38804_ALDRICH [DBID]
NSC305 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 265.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.6±21.8 °C
Index of Refraction: 1.661
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.50
ACD/KOC (pH 5.5): 1009.84
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.50
ACD/KOC (pH 7.4): 1009.85
Polar Surface Area: 26 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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