Found 20 results

Search term: MF = 'C_{7}H_{17}N_{7}O'
ChemSpider 2D Image | 2-(2-Methyl-5-tetrazolidinyl)-1-(2-methyl-1,2,3-triazolidin-4-yl)ethanone | C7H17N7O

2-(2-Methyl-5-tetrazolidinyl)-1-(2-methyl-1,2,3-triazolidin-4-yl)ethanone

  • Molecular FormulaC7H17N7O
  • Average mass215.256 Da
  • Monoisotopic mass215.149460 Da
  • ChemSpider ID109357260

More details:

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

2-(2-Methyl-5-tetrazolidinyl)-1-(2-methyl-1,2,3-triazolidin-4-yl)ethanon [German] [ACD/IUPAC Name]
2-(2-Methyl-5-tetrazolidinyl)-1-(2-methyl-1,2,3-triazolidin-4-yl)ethanone [ACD/IUPAC Name]
2-(2-Méthyl-5-tétrazolidinyl)-1-(2-méthyl-1,2,3-triazolidin-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2-methyl-5-tetrazolidinyl)-1-(2-methyl-1,2,3-triazolidin-4-yl)- [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: 327.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±30.7 °C
Index of Refraction: 1.493
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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