ChemSpider 2D Image | (8-Carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3(4H)-yl)methyl pivalate | C11H14N6O4

(8-Carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3(4H)-yl)methyl pivalate

  • Molecular FormulaC11H14N6O4
  • Average mass294.267 Da
  • Monoisotopic mass294.107666 Da
  • ChemSpider ID90667021

More details:

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

(8-Carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3(4H)-yl)methyl pivalate [ACD/IUPAC Name]
(8-Carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3(4H)-yl)methylpivalat [German] [ACD/IUPAC Name]
Pivalate de (8-carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tétrazin-3(4H)-yl)méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, [8-(aminocarbonyl)-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazin-3(4H)-yl]methyl ester [ACD/Index 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: 541.0±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.0±31.8 °C
Index of Refraction: 1.688
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.01
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.18
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.18
Polar Surface Area: 132 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 186.3±7.0 cm3

Click to predict properties on the Chemicalize site


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