ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2-chloro-9H-purin-6-yl)imidodicarbonate | C15H20ClN5O4

Bis(2-methyl-2-propanyl) (2-chloro-9H-purin-6-yl)imidodicarbonate

  • Molecular FormulaC15H20ClN5O4
  • Average mass369.803 Da
  • Monoisotopic mass369.120392 Da
  • ChemSpider ID60598449

More details:

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

(2-Chloro-9H-purin-6-yl)imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1269786-75-5 [RN]
Bis(2-methyl-2-propanyl) (2-chloro-9H-purin-6-yl)imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2-chlor-9H-purin-6-yl)imidodicarbonat [German] [ACD/IUPAC Name]
tert-butyl N-[(tert-butoxy)carbonyl]-N-(2-chloro-9H-purin-6-yl)carbamate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.2±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.20
ACD/KOC (pH 5.5): 2567.99
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 108.21
ACD/KOC (pH 7.4): 672.48
Polar Surface Area: 110 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement