ChemSpider 2D Image | methyl 2-({[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylideneamino)oxy]acetyl}amino)benzoate | C16H16N4O5

methyl 2-({[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylideneamino)oxy]acetyl}amino)benzoate

  • Molecular FormulaC16H16N4O5
  • Average mass344.322 Da
  • Monoisotopic mass344.112061 Da
  • ChemSpider ID35390541

More details:

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

2-({2-[(6,7-Dihydro-2,1,3-benzoxadiazol-4(5H)-ylidèneamino)oxy]acétyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidene)amino]oxy]acetyl]amino]-, methyl ester [ACD/Index Name]
methyl 2-({[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylideneamino)oxy]acetyl}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidenamino)oxy]acetyl}amino)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.75
ACD/KOC (pH 5.5): 283.68
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.75
ACD/KOC (pH 7.4): 283.68
Polar Surface Area: 116 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site


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