ChemSpider 2D Image | N-Hydroxy-7-{[6-methoxy(~2~H_6_)-2-naphthyl]oxy}heptanamide | C18H17D6NO4

N-Hydroxy-7-{[6-methoxy(2H6)-2-naphthyl]oxy}heptanamide

  • Molecular FormulaC18H17D6NO4
  • Average mass323.417 Da
  • Monoisotopic mass323.200378 Da
  • ChemSpider ID107435049

  • Non-standard isotope - Non-standard isotope

More details:

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

Heptanamide, N-hydroxy-7-[(6-methoxy-2-naphthalenyl-1,3,4,5,7,8-d6)oxy]- [ACD/Index Name]
N-Hydroxy-7-{[6-methoxy(2H6)-2-naphthyl]oxy}heptanamid [German] [ACD/IUPAC Name]
N-Hydroxy-7-{[6-methoxy(2H6)-2-naphthyl]oxy}heptanamide [ACD/IUPAC Name]
N-Hydroxy-7-{[6-méthoxy(2H6)-2-naphtyl]oxy}heptanamide [French] [ACD/IUPAC 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: 1.574
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.60
ACD/KOC (pH 5.5): 656.87
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.10
ACD/KOC (pH 7.4): 651.45
Polar Surface Area: 68 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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