Found 27 results

Search term: MF = 'C_{12}H_{11}Br_{2}NO_{5}'
ChemSpider 2D Image | 3,5-Dibromo-2-[(1,4-dioxan-2-ylcarbonyl)amino]benzoic acid | C12H11Br2NO5

3,5-Dibromo-2-[(1,4-dioxan-2-ylcarbonyl)amino]benzoic acid

  • Molecular FormulaC12H11Br2NO5
  • Average mass409.027 Da
  • Monoisotopic mass406.900391 Da
  • ChemSpider ID40208986

More details:

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

3,5-Dibrom-2-[(1,4-dioxan-2-ylcarbonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
3,5-Dibromo-2-[(1,4-dioxan-2-ylcarbonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 3,5-dibromo-2-[(1,4-dioxan-2-ylcarbonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dibromo-2-[(1,4-dioxan-2-ylcarbonyl)amino]- [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: 576.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement