ChemSpider 2D Image | 3-Bromo-N-(2-methyl-2H-tetrazol-5-yl)-2-propynamide | C5H4BrN5O

3-Bromo-N-(2-methyl-2H-tetrazol-5-yl)-2-propynamide

  • Molecular FormulaC5H4BrN5O
  • Average mass230.022 Da
  • Monoisotopic mass228.959915 Da
  • ChemSpider ID61365666

More details:

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

2-Propynamide, 3-bromo-N-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
3-Brom-N-(2-methyl-2H-tetrazol-5-yl)-2-propinamid [German] [ACD/IUPAC Name]
3-Bromo-N-(2-methyl-2H-tetrazol-5-yl)-2-propynamide [ACD/IUPAC Name]
3-Bromo-N-(2-méthyl-2H-tétrazol-5-yl)-2-propynamide [French] [ACD/IUPAC Name]
1862415-40-4 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 47.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 82.97
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.62
Polar Surface Area: 73 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 123.1±7.0 cm3

Click to predict properties on the Chemicalize site


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