Found 409 results

Search term: MF = 'C_{13}H_{10}BrN'
ChemSpider 2D Image | 2-(4-Bromo-1-naphthyl)-3-methyl-2H-azirene | C13H10BrN

2-(4-Bromo-1-naphthyl)-3-methyl-2H-azirene

  • Molecular FormulaC13H10BrN
  • Average mass260.129 Da
  • Monoisotopic mass258.999664 Da
  • ChemSpider ID28584292

More details:

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

2-(4-Brom-1-naphthyl)-3-methyl-2H-aziren [German] [ACD/IUPAC Name]
2-(4-Bromo-1-naphthyl)-3-methyl-2H-azirene [ACD/IUPAC Name]
2-(4-Bromo-1-naphtyl)-3-méthyl-2H-azirène [French] [ACD/IUPAC Name]
2H-Azirine, 2-(4-bromo-1-naphthalenyl)-3-methyl- [ACD/Index Name]
2-(4-Bromonaphthalen-1-yl)-3-methyl-2H-azirene
2-(4-Bromonaphthalen-1-yl)-3-methyl-2H-azirine
832716-12-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 377.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 182.0±30.7 °C
Index of Refraction: 1.680
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.09
ACD/KOC (pH 5.5): 1852.80
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.38
ACD/KOC (pH 7.4): 1890.49
Polar Surface Area: 12 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 172.7±7.0 cm3

Click to predict properties on the Chemicalize site


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