ChemSpider 2D Image | 5-Bromo-N-{2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxoethyl}-2-furamide | C14H12BrN3O5

5-Bromo-N-{2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC14H12BrN3O5
  • Average mass382.166 Da
  • Monoisotopic mass380.996033 Da
  • ChemSpider ID21971300

More details:

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

5-Brom-N-{2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 683.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 367.1±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 101.55
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 81.25
Polar Surface Area: 121 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site


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