Found 27 results

Search term: MF = 'C_{12}H_{11}Br_{2}NO_{5}'
ChemSpider 2D Image | {1-[(2,6-Dibromo-4-nitrophenoxy)methyl]cyclopropyl}acetic acid | C12H11Br2NO5

{1-[(2,6-Dibromo-4-nitrophenoxy)methyl]cyclopropyl}acetic acid

  • Molecular FormulaC12H11Br2NO5
  • Average mass409.027 Da
  • Monoisotopic mass406.900391 Da
  • ChemSpider ID48832041

More details:

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

{1-[(2,6-Dibrom-4-nitrophenoxy)methyl]cyclopropyl}essigsäure [German] [ACD/IUPAC Name]
{1-[(2,6-Dibromo-4-nitrophenoxy)methyl]cyclopropyl}acetic acid [ACD/IUPAC Name]
Acide {1-[(2,6-dibromo-4-nitrophénoxy)méthyl]cyclopropyl}acétique [French] [ACD/IUPAC Name]
Cyclopropaneacetic acid, 1-[(2,6-dibromo-4-nitrophenoxy)methyl]- [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: 514.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.1±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 42.99
ACD/KOC (pH 5.5): 301.71
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.82
Polar Surface Area: 92 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site


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