Found 27 results

Search term: MF = 'C_{12}H_{11}Br_{2}NO_{5}'
ChemSpider 2D Image | 3-(2,6-Dibromo-4-nitrophenoxy)-2-ethoxycyclobutanone | C12H11Br2NO5

3-(2,6-Dibromo-4-nitrophenoxy)-2-ethoxycyclobutanone

  • Molecular FormulaC12H11Br2NO5
  • Average mass409.027 Da
  • Monoisotopic mass406.900391 Da
  • ChemSpider ID50897502

More details:

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

3-(2,6-Dibrom-4-nitrophenoxy)-2-ethoxycyclobutanon [German] [ACD/IUPAC Name]
3-(2,6-Dibromo-4-nitrophenoxy)-2-ethoxycyclobutanone [ACD/IUPAC Name]
3-(2,6-Dibromo-4-nitrophénoxy)-2-éthoxycyclobutanone [French] [ACD/IUPAC Name]
Cyclobutanone, 3-(2,6-dibromo-4-nitrophenoxy)-2-ethoxy- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 475.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.47
ACD/KOC (pH 5.5): 790.38
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.47
ACD/KOC (pH 7.4): 790.38
Polar Surface Area: 81 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


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