Found 71 results

Search term: MF = 'C_{16}H_{12}BrClN_{2}O_{5}'
ChemSpider 2D Image | N'-[(2-Bromo-4-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide | C16H12BrClN2O5

N'-[(2-Bromo-4-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide

  • Molecular FormulaC16H12BrClN2O5
  • Average mass427.634 Da
  • Monoisotopic mass425.961792 Da
  • ChemSpider ID22039207

More details:

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

1,3-Benzodioxole-5-carboxylic acid, 2-[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazide [ACD/Index Name]
N'-[(2-Brom-4-chlorphenoxy)acetyl]-1,3-benzodioxol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(2-Bromo-4-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide [ACD/IUPAC Name]
N'-[2-(2-Bromo-4-chlorophénoxy)acétyl]-1,3-benzodioxole-5-carbohydrazide [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: 669.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.40
ACD/KOC (pH 5.5): 525.78
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.25
ACD/KOC (pH 7.4): 523.96
Polar Surface Area: 86 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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