ChemSpider 2D Image | N-(2-{(2Z)-2-[2,3-Dibromo-4-(cyanomethoxy)-5-ethoxybenzylidene]hydrazino}-2-oxoethyl)acetamide (non-preferred name) | C15H16Br2N4O4

N-(2-{(2Z)-2-[2,3-Dibromo-4-(cyanomethoxy)-5-ethoxybenzylidene]hydrazino}-2-oxoethyl)acetamide (non-preferred name)

  • Molecular FormulaC15H16Br2N4O4
  • Average mass476.120 Da
  • Monoisotopic mass473.953827 Da
  • ChemSpider ID100792508

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-{(2Z)-2-[2,3-Dibrom-4-(cyanmethoxy)-5-ethoxybenzyliden]hydrazino}-2-oxoethyl)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(2-{(2Z)-2-[2,3-Dibromo-4-(cyanomethoxy)-5-ethoxybenzylidene]hydrazino}-2-oxoethyl)acetamide (non-preferred name) [ACD/IUPAC Name]
N-(2-{(2Z)-2-[2,3-Dibromo-4-(cyanométhoxy)-5-éthoxybenzylidène]hydrazino}-2-oxoéthyl)acétamide (non-preferred name) [French] [ACD/IUPAC 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: 1.608
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.90
ACD/KOC (pH 5.5): 442.59
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.90
ACD/KOC (pH 7.4): 442.54
Polar Surface Area: 113 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 287.4±7.0 cm3

Click to predict properties on the Chemicalize site


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