ChemSpider 2D Image | 3-Bromo-4-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid | C10H9BrN2O5

3-Bromo-4-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid

  • Molecular FormulaC10H9BrN2O5
  • Average mass317.093 Da
  • Monoisotopic mass315.969482 Da
  • ChemSpider ID24352044

More details:

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

3-Brom-4-[2-(carbamoylamino)-2-oxoethoxy]benzoesäure [German] [ACD/IUPAC Name]
3-Bromo-4-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid [ACD/IUPAC Name]
Acide 3-bromo-4-[2-(carbamoylamino)-2-oxoéthoxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[(aminocarbonyl)amino]-2-oxoethoxy]-3-bromo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.38
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement