Found 39 results

Search term: MF = 'C_{19}H_{13}Br_{2}NO'
ChemSpider 2D Image | 7-Bromo-2-(5-bromo-1-naphthyl)-5,6-dimethyl-1,3-benzoxazole | C19H13Br2NO

7-Bromo-2-(5-bromo-1-naphthyl)-5,6-dimethyl-1,3-benzoxazole

  • Molecular FormulaC19H13Br2NO
  • Average mass431.121 Da
  • Monoisotopic mass428.936371 Da
  • ChemSpider ID32835578

More details:

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

7-Brom-2-(5-brom-1-naphthyl)-5,6-dimethyl-1,3-benzoxazol [German] [ACD/IUPAC Name]
7-Bromo-2-(5-bromo-1-naphthyl)-5,6-dimethyl-1,3-benzoxazole [ACD/IUPAC Name]
7-Bromo-2-(5-bromo-1-naphtyl)-5,6-diméthyl-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 7-bromo-2-(5-bromo-1-naphthalenyl)-5,6-dimethyl- [ACD/Index Name]
7-Bromo-2-(5-bromo-naphthalen-1-yl)-5,6-dimethyl-benzooxazole

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

Density: 1.6±0.1 g/cm3
Boiling Point: 517.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 266.5±28.7 °C
Index of Refraction: 1.700
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 68284.92
ACD/KOC (pH 5.5): 100458.23
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 68287.63
ACD/KOC (pH 7.4): 100462.21
Polar Surface Area: 26 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


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