Found 511 results

Search term: MF = 'C_{13}H_{9}BrClNO_{3}'
ChemSpider 2D Image | 1-[(4-Bromobenzyl)oxy]-4-chloro-2-nitrobenzene | C13H9BrClNO3

1-[(4-Bromobenzyl)oxy]-4-chloro-2-nitrobenzene

  • Molecular FormulaC13H9BrClNO3
  • Average mass342.573 Da
  • Monoisotopic mass340.945435 Da
  • ChemSpider ID29281363

More details:

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

1-[(4-Brombenzyl)oxy]-4-chlor-2-nitrobenzol [German] [ACD/IUPAC Name]
1-[(4-Bromobenzyl)oxy]-4-chloro-2-nitrobenzene [ACD/IUPAC Name]
1-[(4-Bromobenzyl)oxy]-4-chloro-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-[(4-bromophenyl)methoxy]-4-chloro-2-nitro- [ACD/Index Name]
1-[(4-bromophenyl)methoxy]-4-chloro-2-nitrobenzene

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

Density: 1.6±0.1 g/cm3
Boiling Point: 448.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 225.3±25.9 °C
Index of Refraction: 1.634
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5050.11
ACD/KOC (pH 5.5): 15574.54
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5050.11
ACD/KOC (pH 7.4): 15574.54
Polar Surface Area: 55 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 214.1±3.0 cm3

Click to predict properties on the Chemicalize site


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