ChemSpider 2D Image | N-cycloheptyl-2-[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylideneamino)oxy]acetamide | C15H22N4O3

N-cycloheptyl-2-[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylideneamino)oxy]acetamide

  • Molecular FormulaC15H22N4O3
  • Average mass306.360 Da
  • Monoisotopic mass306.169189 Da
  • ChemSpider ID35390549

More details:

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

Acetamide, N-cycloheptyl-2-[[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidene)amino]oxy]- [ACD/Index Name]
N-Cycloheptyl-2-[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidenamino)oxy]acetamid [German] [ACD/IUPAC Name]
N-cycloheptyl-2-[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylideneamino)oxy]acetamide [ACD/IUPAC Name]
N-Cycloheptyl-2-[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidèneamino)oxy]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.78
ACD/KOC (pH 5.5): 239.22
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.78
ACD/KOC (pH 7.4): 239.22
Polar Surface Area: 90 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 217.7±7.0 cm3

Click to predict properties on the Chemicalize site


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