Found 20 results

Search term: MF = 'C_{7}H_{17}N_{7}O'
ChemSpider 2D Image | N-(2-Methyl-1,2,3-triazolidin-4-yl)-2-(1,2,3-triazolidin-1-yl)acetamide | C7H17N7O

N-(2-Methyl-1,2,3-triazolidin-4-yl)-2-(1,2,3-triazolidin-1-yl)acetamide

  • Molecular FormulaC7H17N7O
  • Average mass215.256 Da
  • Monoisotopic mass215.149460 Da
  • ChemSpider ID110194052

More details:

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

1,2,3-Triazolidine-1-acetamide, N-(2-methyl-1,2,3-triazolidin-4-yl)- [ACD/Index Name]
N-(2-Methyl-1,2,3-triazolidin-4-yl)-2-(1,2,3-triazolidin-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(2-Methyl-1,2,3-triazolidin-4-yl)-2-(1,2,3-triazolidin-1-yl)acetamide [ACD/IUPAC Name]
N-(2-Méthyl-1,2,3-triazolidin-4-yl)-2-(1,2,3-triazolidin-1-yl)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: 1.640
Molar Refractivity: 56.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.48
ACD/LogD (pH 5.5): -6.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 156.9±5.0 cm3

Click to predict properties on the Chemicalize site


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