ChemSpider 2D Image | N-(2-Allyl-2H-tetrazol-5-yl)-4-bromo-3-methoxy-2-naphthamide | C16H14BrN5O2

N-(2-Allyl-2H-tetrazol-5-yl)-4-bromo-3-methoxy-2-naphthamide

  • Molecular FormulaC16H14BrN5O2
  • Average mass388.219 Da
  • Monoisotopic mass387.033081 Da
  • ChemSpider ID21635767

More details:

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

2-Naphthalenecarboxamide, 4-bromo-3-methoxy-N-[2-(2-propen-1-yl)-2H-tetrazol-5-yl]- [ACD/Index Name]
N-(2-Allyl-2H-tetrazol-5-yl)-4-brom-3-methoxy-2-naphthamid [German] [ACD/IUPAC Name]
N-(2-Allyl-2H-tétrazol-5-yl)-4-bromo-3-méthoxy-2-naphtamide [French] [ACD/IUPAC Name]
N-(2-Allyl-2H-tetrazol-5-yl)-4-bromo-3-methoxy-2-naphthamide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.51
ACD/KOC (pH 5.5): 1156.04
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.14
ACD/KOC (pH 7.4): 1100.86
Polar Surface Area: 82 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 248.9±7.0 cm3

Click to predict properties on the Chemicalize site


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