ChemSpider 2D Image | (2Z)-2-(Methoxyimino)-2-{2-[(3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}-N-methylacetamide | C18H25N5O5

(2Z)-2-(Methoxyimino)-2-{2-[(3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}-N-methylacetamide

  • Molecular FormulaC18H25N5O5
  • Average mass391.422 Da
  • Monoisotopic mass391.185577 Da
  • ChemSpider ID72389473

More details:

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

(2Z)-2-(Methoxyimino)-2-{2-[(3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}-N-methylacetamid [German] [ACD/IUPAC Name]
(2Z)-2-(Methoxyimino)-2-{2-[(3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}-N-methylacetamide [ACD/IUPAC Name]
(2Z)-2-(Méthoxyimino)-2-{2-[(3E,5E,6E)-5-(méthoxyimino)-4,6-diméthyl-2,8-dioxa-3,7-diazanona-3,6-dién-1-yl]phényl}-N-méthylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-(methoxyimino)-2-[(3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]-N-methyl-, (αZ)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 300.96
ACD/KOC (pH 5.5): 2068.83
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 300.92
ACD/KOC (pH 7.4): 2068.55
Polar Surface Area: 115 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 335.3±7.0 cm3

Click to predict properties on the Chemicalize site


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