ChemSpider 2D Image | 2-[2-(1H-Tetrazol-1-yl)ethyl]-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile | C10H6N10

2-[2-(1H-Tetrazol-1-yl)ethyl]-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile

  • Molecular FormulaC10H6N10
  • Average mass266.222 Da
  • Monoisotopic mass266.077698 Da
  • ChemSpider ID94981067

More details:

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

1H-Imidazo[4,5-b]pyrazine-5,6-dicarbonitrile, 2-[2-(1H-tetrazol-1-yl)ethyl]- [ACD/Index Name]
2-[2-(1H-Tetrazol-1-yl)ethyl]-1H-imidazo[4,5-b]pyrazin-5,6-dicarbonitril [German] [ACD/IUPAC Name]
2-[2-(1H-Tetrazol-1-yl)ethyl]-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile [ACD/IUPAC Name]
2-[2-(1H-Tétrazol-1-yl)éthyl]-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 749.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 407.1±35.7 °C
Index of Refraction: 1.948
Molar Refractivity: 70.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 102.5±7.0 dyne/cm
Molar Volume: 145.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement