ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [(Z)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)(1H-pyrazol-1-yl)methyl]imidodicarbonate | C19H30N4O6

Bis(2-methyl-2-propanyl) [(Z)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)(1H-pyrazol-1-yl)methyl]imidodicarbonate

  • Molecular FormulaC19H30N4O6
  • Average mass410.465 Da
  • Monoisotopic mass410.216522 Da
  • ChemSpider ID72386334

More details:

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

[(Z)-({[(2-Méthyl-2-propanyl)oxy]carbonyl}imino)(1H-pyrazol-1-yl)méthyl]imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [(Z)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)(1H-pyrazol-1-yl)methyl]imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[(Z)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)(1H-pyrazol-1-yl)methyl]imidodicarbonat [German] [ACD/IUPAC Name]
313983-06-1 [RN]
tert-Butyl (tert-butoxycarbonyl)(((tert-butoxycarbonyl)imino)(1H-pyrazol-1-yl)methyl)carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.1±24.0 °C
Index of Refraction: 1.513
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 577.99
ACD/KOC (pH 5.5): 3300.54
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 577.99
ACD/KOC (pH 7.4): 3300.54
Polar Surface Area: 112 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 360.4±7.0 cm3

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